REMARK ID 699210 DOMAINID 689623 MODEL 1 P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 murC
MODEL     1
ATOM      1  N   MET A   1      -0.030  -1.154   0.119  1.00  9.24           N  
ATOM      2  CA  MET A   1       0.887  -0.418   0.977  1.00  9.24           C  
ATOM      3  C   MET A   1       1.121   1.002   0.474  1.00  9.24           C  
ATOM      4  O   MET A   1       2.250   1.502   0.496  1.00  9.24           O  
ATOM      5  CB  MET A   1       2.215  -1.158   1.106  1.00  9.24           C  
ATOM      6  CG  MET A   1       2.131  -2.505   1.811  1.00  9.24           C  
ATOM      7  SD  MET A   1       1.502  -2.362   3.504  1.00  9.24           S  
ATOM      8  CE  MET A   1       2.835  -1.484   4.315  1.00  9.24           C  
ATOM      9 1H   MET A   1       0.279  -2.112   0.040  1.00  9.24           H  
ATOM     10 2H   MET A   1      -0.955  -1.130   0.526  1.00  9.24           H  
ATOM     11 3H   MET A   1      -0.045  -0.726  -0.795  1.00  9.24           H  
ATOM     12  HA  MET A   1       0.441  -0.342   1.968  1.00  9.24           H  
ATOM     13 1HB  MET A   1       2.634  -1.326   0.116  1.00  9.24           H  
ATOM     14 2HB  MET A   1       2.915  -0.538   1.657  1.00  9.24           H  
ATOM     15 1HG  MET A   1       1.472  -3.171   1.253  1.00  9.24           H  
ATOM     16 2HG  MET A   1       3.121  -2.959   1.850  1.00  9.24           H  
ATOM     17 1HE  MET A   1       2.582  -1.331   5.363  1.00  9.24           H  
ATOM     18 2HE  MET A   1       3.754  -2.066   4.241  1.00  9.24           H  
ATOM     19 3HE  MET A   1       2.973  -0.515   3.833  1.00  9.24           H  
ATOM     20  N   VAL A   2       0.057   1.672   0.025  1.00  8.58           N  
ATOM     21  CA  VAL A   2       0.145   3.055  -0.469  1.00  8.58           C  
ATOM     22  C   VAL A   2       0.675   4.018   0.585  1.00  8.58           C  
ATOM     23  O   VAL A   2       1.228   5.068   0.272  1.00  8.58           O  
ATOM     24  CB  VAL A   2      -1.215   3.554  -0.982  1.00  8.58           C  
ATOM     25  CG1 VAL A   2      -2.192   3.766   0.180  1.00  8.58           C  
ATOM     26  CG2 VAL A   2      -0.997   4.865  -1.739  1.00  8.58           C  
ATOM     27  H   VAL A   2      -0.860   1.251   0.053  1.00  8.58           H  
ATOM     28  HA  VAL A   2       0.839   3.065  -1.313  1.00  8.58           H  
ATOM     29  HB  VAL A   2      -1.645   2.807  -1.646  1.00  8.58           H  
ATOM     30 1HG1 VAL A   2      -3.148   4.110  -0.210  1.00  8.58           H  
ATOM     31 2HG1 VAL A   2      -2.337   2.826   0.715  1.00  8.58           H  
ATOM     32 3HG1 VAL A   2      -1.805   4.512   0.867  1.00  8.58           H  
ATOM     33 1HG2 VAL A   2      -1.949   5.229  -2.121  1.00  8.58           H  
ATOM     34 2HG2 VAL A   2      -0.568   5.608  -1.065  1.00  8.58           H  
ATOM     35 3HG2 VAL A   2      -0.313   4.696  -2.571  1.00  8.58           H  
ATOM     36  N   GLU A   3       0.514   3.652   1.843  1.00  7.73           N  
ATOM     37  CA  GLU A   3       0.960   4.442   2.968  1.00  7.73           C  
ATOM     38  C   GLU A   3       2.471   4.712   2.919  1.00  7.73           C  
ATOM     39  O   GLU A   3       2.941   5.746   3.409  1.00  7.73           O  
ATOM     40  CB  GLU A   3       0.586   3.695   4.243  1.00  7.73           C  
ATOM     41  CG  GLU A   3      -0.922   3.485   4.383  1.00  7.73           C  
ATOM     42  CD  GLU A   3      -1.425   2.259   3.620  1.00  7.73           C  
ATOM     43  OE1 GLU A   3      -0.618   1.519   3.113  1.00  7.73           O  
ATOM     44  OE2 GLU A   3      -2.613   2.085   3.530  1.00  7.73           O  
ATOM     45  H   GLU A   3       0.048   2.780   2.024  1.00  7.73           H  
ATOM     46  HA  GLU A   3       0.435   5.397   2.945  1.00  7.73           H  
ATOM     47 1HB  GLU A   3       1.072   2.718   4.250  1.00  7.73           H  
ATOM     48 2HB  GLU A   3       0.938   4.246   5.111  1.00  7.73           H  
ATOM     49 1HG  GLU A   3      -1.167   3.372   5.439  1.00  7.73           H  
ATOM     50 2HG  GLU A   3      -1.433   4.372   4.011  1.00  7.73           H  
ATOM     51  N   ASN A   4       3.232   3.840   2.246  1.00  6.75           N  
ATOM     52  CA  ASN A   4       4.677   3.994   2.164  1.00  6.75           C  
ATOM     53  C   ASN A   4       5.067   5.049   1.130  1.00  6.75           C  
ATOM     54  O   ASN A   4       6.242   5.391   0.992  1.00  6.75           O  
ATOM     55  CB  ASN A   4       5.338   2.671   1.840  1.00  6.75           C  
ATOM     56  CG  ASN A   4       5.297   1.689   2.984  1.00  6.75           C  
ATOM     57  OD1 ASN A   4       5.181   2.058   4.162  1.00  6.75           O  
ATOM     58  ND2 ASN A   4       5.408   0.430   2.653  1.00  6.75           N  
ATOM     59  H   ASN A   4       2.802   3.033   1.790  1.00  6.75           H  
ATOM     60  HA  ASN A   4       5.043   4.337   3.132  1.00  6.75           H  
ATOM     61 1HB  ASN A   4       4.834   2.223   0.979  1.00  6.75           H  
ATOM     62 2HB  ASN A   4       6.376   2.842   1.557  1.00  6.75           H  
ATOM     63 1HD2 ASN A   4       5.396  -0.276   3.361  1.00  6.75           H  
ATOM     64 2HD2 ASN A   4       5.505   0.174   1.693  1.00  6.75           H  
ATOM     65  N   GLN A   5       4.076   5.577   0.411  1.00  5.71           N  
ATOM     66  CA  GLN A   5       4.291   6.601  -0.589  1.00  5.71           C  
ATOM     67  C   GLN A   5       4.114   7.995   0.008  1.00  5.71           C  
ATOM     68  O   GLN A   5       4.292   8.992  -0.691  1.00  5.71           O  
ATOM     69  CB  GLN A   5       3.312   6.428  -1.761  1.00  5.71           C  
ATOM     70  CG  GLN A   5       3.427   5.107  -2.511  1.00  5.71           C  
ATOM     71  CD  GLN A   5       4.777   4.922  -3.183  1.00  5.71           C  
ATOM     72  OE1 GLN A   5       5.233   5.790  -3.933  1.00  5.71           O  
ATOM     73  NE2 GLN A   5       5.421   3.789  -2.928  1.00  5.71           N  
ATOM     74  H   GLN A   5       3.117   5.266   0.553  1.00  5.71           H  
ATOM     75  HA  GLN A   5       5.311   6.517  -0.962  1.00  5.71           H  
ATOM     76 1HB  GLN A   5       2.293   6.521  -1.397  1.00  5.71           H  
ATOM     77 2HB  GLN A   5       3.466   7.235  -2.477  1.00  5.71           H  
ATOM     78 1HG  GLN A   5       3.282   4.293  -1.796  1.00  5.71           H  
ATOM     79 2HG  GLN A   5       2.651   5.070  -3.276  1.00  5.71           H  
ATOM     80 1HE2 GLN A   5       6.314   3.615  -3.348  1.00  5.71           H  
ATOM     81 2HE2 GLN A   5       5.015   3.108  -2.319  1.00  5.71           H  
ATOM     82  N   ARG A   6       3.795   8.097   1.311  1.00  4.71           N  
ATOM     83  CA  ARG A   6       3.529   9.411   1.920  1.00  4.71           C  
ATOM     84  C   ARG A   6       4.788  10.249   2.125  1.00  4.71           C  
ATOM     85  O   ARG A   6       5.247  10.457   3.246  1.00  4.71           O  
ATOM     86  CB  ARG A   6       2.835   9.233   3.259  1.00  4.71           C  
ATOM     87  CG  ARG A   6       1.427   8.663   3.184  1.00  4.71           C  
ATOM     88  CD  ARG A   6       0.860   8.412   4.543  1.00  4.71           C  
ATOM     89  NE  ARG A   6       1.582   7.353   5.251  1.00  4.71           N  
ATOM     90  CZ  ARG A   6       1.402   7.043   6.556  1.00  4.71           C  
ATOM     91  NH1 ARG A   6       0.523   7.715   7.274  1.00  4.71           N  
ATOM     92  NH2 ARG A   6       2.102   6.067   7.123  1.00  4.71           N  
ATOM     93  H   ARG A   6       3.680   7.259   1.885  1.00  4.71           H  
ATOM     94  HA  ARG A   6       2.868   9.965   1.271  1.00  4.71           H  
ATOM     95 1HB  ARG A   6       3.424   8.558   3.881  1.00  4.71           H  
ATOM     96 2HB  ARG A   6       2.781  10.193   3.773  1.00  4.71           H  
ATOM     97 1HG  ARG A   6       0.778   9.371   2.672  1.00  4.71           H  
ATOM     98 2HG  ARG A   6       1.444   7.725   2.630  1.00  4.71           H  
ATOM     99 1HD  ARG A   6       0.920   9.322   5.137  1.00  4.71           H  
ATOM    100 2HD  ARG A   6      -0.180   8.106   4.447  1.00  4.71           H  
ATOM    101  HE  ARG A   6       2.272   6.803   4.711  1.00  4.71           H  
ATOM    102 1HH1 ARG A   6      -0.012   8.458   6.848  1.00  4.71           H  
ATOM    103 2HH1 ARG A   6       0.386   7.487   8.248  1.00  4.71           H  
ATOM    104 1HH2 ARG A   6       2.790   5.543   6.592  1.00  4.71           H  
ATOM    105 2HH2 ARG A   6       1.956   5.848   8.095  1.00  4.71           H  
ATOM    106  N   ALA A   7       5.335  10.732   1.015  1.00  3.83           N  
ATOM    107  CA  ALA A   7       6.573  11.492   0.996  1.00  3.83           C  
ATOM    108  C   ALA A   7       6.436  12.938   1.456  1.00  3.83           C  
ATOM    109  O   ALA A   7       7.262  13.407   2.242  1.00  3.83           O  
ATOM    110  CB  ALA A   7       7.138  11.494  -0.415  1.00  3.83           C  
ATOM    111  H   ALA A   7       4.881  10.489   0.141  1.00  3.83           H  
ATOM    112  HA  ALA A   7       7.275  10.993   1.664  1.00  3.83           H  
ATOM    113 1HB  ALA A   7       8.088  12.023  -0.425  1.00  3.83           H  
ATOM    114 2HB  ALA A   7       7.286  10.467  -0.747  1.00  3.83           H  
ATOM    115 3HB  ALA A   7       6.435  11.994  -1.083  1.00  3.83           H  
ATOM    116  N   MET A   8       5.435  13.676   0.965  1.00  3.11           N  
ATOM    117  CA  MET A   8       5.393  15.082   1.340  1.00  3.11           C  
ATOM    118  C   MET A   8       4.564  15.362   2.597  1.00  3.11           C  
ATOM    119  O   MET A   8       3.509  14.741   2.792  1.00  3.11           O  
ATOM    120  CB  MET A   8       4.876  15.920   0.188  1.00  3.11           C  
ATOM    121  CG  MET A   8       5.749  15.888  -1.051  1.00  3.11           C  
ATOM    122  SD  MET A   8       7.334  16.711  -0.801  1.00  3.11           S  
ATOM    123  CE  MET A   8       8.452  15.342  -0.565  1.00  3.11           C  
ATOM    124  H   MET A   8       4.731  13.306   0.324  1.00  3.11           H  
ATOM    125  HA  MET A   8       6.417  15.373   1.481  1.00  3.11           H  
ATOM    126 1HB  MET A   8       3.871  15.619  -0.075  1.00  3.11           H  
ATOM    127 2HB  MET A   8       4.818  16.933   0.511  1.00  3.11           H  
ATOM    128 1HG  MET A   8       5.933  14.849  -1.328  1.00  3.11           H  
ATOM    129 2HG  MET A   8       5.242  16.370  -1.875  1.00  3.11           H  
ATOM    130 1HE  MET A   8       9.462  15.721  -0.414  1.00  3.11           H  
ATOM    131 2HE  MET A   8       8.154  14.779   0.301  1.00  3.11           H  
ATOM    132 3HE  MET A   8       8.434  14.699  -1.445  1.00  3.11           H  
ATOM    133  N   PRO A   9       4.975  16.352   3.425  1.00  2.55           N  
ATOM    134  CA  PRO A   9       4.262  16.867   4.582  1.00  2.55           C  
ATOM    135  C   PRO A   9       2.894  17.387   4.215  1.00  2.55           C  
ATOM    136  O   PRO A   9       2.706  17.944   3.132  1.00  2.55           O  
ATOM    137  CB  PRO A   9       5.153  18.020   5.056  1.00  2.55           C  
ATOM    138  CG  PRO A   9       6.531  17.668   4.576  1.00  2.55           C  
ATOM    139  CD  PRO A   9       6.330  16.956   3.261  1.00  2.55           C  
ATOM    140  HA  PRO A   9       4.187  16.075   5.343  1.00  2.55           H  
ATOM    141 1HB  PRO A   9       4.785  18.971   4.638  1.00  2.55           H  
ATOM    142 2HB  PRO A   9       5.094  18.112   6.149  1.00  2.55           H  
ATOM    143 1HG  PRO A   9       7.140  18.580   4.476  1.00  2.55           H  
ATOM    144 2HG  PRO A   9       7.035  17.033   5.319  1.00  2.55           H  
ATOM    145 1HD  PRO A   9       6.370  17.651   2.409  1.00  2.55           H  
ATOM    146 2HD  PRO A   9       7.120  16.187   3.233  1.00  2.55           H  
ATOM    147  N   GLN A  10       1.954  17.236   5.138  1.00  2.14           N  
ATOM    148  CA  GLN A  10       0.592  17.717   4.962  1.00  2.14           C  
ATOM    149  C   GLN A  10       0.201  18.571   6.173  1.00  2.14           C  
ATOM    150  O   GLN A  10      -0.386  18.034   7.111  1.00  2.14           O  
ATOM    151  CB  GLN A  10      -0.366  16.533   4.826  1.00  2.14           C  
ATOM    152  CG  GLN A  10      -0.032  15.596   3.671  1.00  2.14           C  
ATOM    153  CD  GLN A  10      -0.178  16.205   2.285  1.00  2.14           C  
ATOM    154  OE1 GLN A  10      -1.142  16.955   1.987  1.00  2.14           O  
ATOM    155  NE2 GLN A  10       0.818  15.885   1.440  1.00  2.14           N  
ATOM    156  H   GLN A  10       2.191  16.760   5.997  1.00  2.14           H  
ATOM    157  HA  GLN A  10       0.531  18.313   4.055  1.00  2.14           H  
ATOM    158 1HB  GLN A  10      -0.360  15.951   5.746  1.00  2.14           H  
ATOM    159 2HB  GLN A  10      -1.366  16.897   4.684  1.00  2.14           H  
ATOM    160 1HG  GLN A  10       0.998  15.250   3.775  1.00  2.14           H  
ATOM    161 2HG  GLN A  10      -0.706  14.742   3.722  1.00  2.14           H  
ATOM    162 1HE2 GLN A  10       0.834  16.225   0.474  1.00  2.14           H  
ATOM    163 2HE2 GLN A  10       1.598  15.303   1.785  1.00  2.14           H  
ATOM    164  N   PRO A  11       0.559  19.871   6.216  1.00  1.84           N  
ATOM    165  CA  PRO A  11       0.390  20.755   7.359  1.00  1.84           C  
ATOM    166  C   PRO A  11      -1.046  20.774   7.847  1.00  1.84           C  
ATOM    167  O   PRO A  11      -1.989  20.774   7.050  1.00  1.84           O  
ATOM    168  CB  PRO A  11       0.803  22.114   6.793  1.00  1.84           C  
ATOM    169  CG  PRO A  11       1.774  21.775   5.686  1.00  1.84           C  
ATOM    170  CD  PRO A  11       1.200  20.525   5.053  1.00  1.84           C  
ATOM    171  HA  PRO A  11       1.067  20.439   8.165  1.00  1.84           H  
ATOM    172 1HB  PRO A  11      -0.086  22.643   6.445  1.00  1.84           H  
ATOM    173 2HB  PRO A  11       1.248  22.733   7.586  1.00  1.84           H  
ATOM    174 1HG  PRO A  11       1.878  22.608   4.983  1.00  1.84           H  
ATOM    175 2HG  PRO A  11       2.773  21.602   6.109  1.00  1.84           H  
ATOM    176 1HD  PRO A  11       0.450  20.777   4.287  1.00  1.84           H  
ATOM    177 2HD  PRO A  11       2.024  19.949   4.647  1.00  1.84           H  
ATOM    178  N   GLU A  12      -1.187  20.798   9.168  1.00  1.59           N  
ATOM    179  CA  GLU A  12      -2.479  20.770   9.836  1.00  1.59           C  
ATOM    180  C   GLU A  12      -2.964  22.143  10.276  1.00  1.59           C  
ATOM    181  O   GLU A  12      -2.185  23.005  10.697  1.00  1.59           O  
ATOM    182  CB  GLU A  12      -2.388  19.878  11.080  1.00  1.59           C  
ATOM    183  CG  GLU A  12      -2.079  18.401  10.802  1.00  1.59           C  
ATOM    184  CD  GLU A  12      -1.913  17.563  12.080  1.00  1.59           C  
ATOM    185  OE1 GLU A  12      -1.989  18.117  13.158  1.00  1.59           O  
ATOM    186  OE2 GLU A  12      -1.704  16.381  11.973  1.00  1.59           O  
ATOM    187  H   GLU A  12      -0.355  20.809   9.739  1.00  1.59           H  
ATOM    188  HA  GLU A  12      -3.214  20.353   9.145  1.00  1.59           H  
ATOM    189 1HB  GLU A  12      -1.613  20.262  11.743  1.00  1.59           H  
ATOM    190 2HB  GLU A  12      -3.333  19.925  11.626  1.00  1.59           H  
ATOM    191 1HG  GLU A  12      -2.895  17.980  10.210  1.00  1.59           H  
ATOM    192 2HG  GLU A  12      -1.168  18.336  10.205  1.00  1.59           H  
ATOM    193  N   MET A  13      -4.277  22.315  10.283  1.00  1.39           N  
ATOM    194  CA  MET A  13      -4.881  23.537  10.779  1.00  1.39           C  
ATOM    195  C   MET A  13      -4.896  23.423  12.291  1.00  1.39           C  
ATOM    196  O   MET A  13      -5.921  23.099  12.874  1.00  1.39           O  
ATOM    197  CB  MET A  13      -6.312  23.704  10.257  1.00  1.39           C  
ATOM    198  CG  MET A  13      -6.469  23.844   8.740  1.00  1.39           C  
ATOM    199  SD  MET A  13      -8.225  24.020   8.229  1.00  1.39           S  
ATOM    200  CE  MET A  13      -8.875  22.382   8.547  1.00  1.39           C  
ATOM    201  H   MET A  13      -4.866  21.577   9.935  1.00  1.39           H  
ATOM    202  HA  MET A  13      -4.268  24.394  10.494  1.00  1.39           H  
ATOM    203 1HB  MET A  13      -6.917  22.866  10.579  1.00  1.39           H  
ATOM    204 2HB  MET A  13      -6.749  24.596  10.710  1.00  1.39           H  
ATOM    205 1HG  MET A  13      -5.927  24.730   8.402  1.00  1.39           H  
ATOM    206 2HG  MET A  13      -6.045  22.978   8.234  1.00  1.39           H  
ATOM    207 1HE  MET A  13      -9.912  22.339   8.277  1.00  1.39           H  
ATOM    208 2HE  MET A  13      -8.323  21.651   7.958  1.00  1.39           H  
ATOM    209 3HE  MET A  13      -8.773  22.156   9.604  1.00  1.39           H  
ATOM    210  N   ARG A  14      -3.746  23.673  12.904  1.00  1.19           N  
ATOM    211  CA  ARG A  14      -3.472  23.431  14.328  1.00  1.19           C  
ATOM    212  C   ARG A  14      -4.588  23.775  15.322  1.00  1.19           C  
ATOM    213  O   ARG A  14      -4.723  23.113  16.350  1.00  1.19           O  
ATOM    214  CB  ARG A  14      -2.220  24.188  14.745  1.00  1.19           C  
ATOM    215  CG  ARG A  14      -1.785  23.963  16.191  1.00  1.19           C  
ATOM    216  CD  ARG A  14      -0.501  24.662  16.506  1.00  1.19           C  
ATOM    217  NE  ARG A  14      -0.108  24.476  17.901  1.00  1.19           N  
ATOM    218  CZ  ARG A  14       1.015  24.976  18.458  1.00  1.19           C  
ATOM    219  NH1 ARG A  14       1.852  25.688  17.736  1.00  1.19           N  
ATOM    220  NH2 ARG A  14       1.275  24.748  19.735  1.00  1.19           N  
ATOM    221  H   ARG A  14      -2.974  23.943  12.292  1.00  1.19           H  
ATOM    222  HA  ARG A  14      -3.261  22.365  14.432  1.00  1.19           H  
ATOM    223 1HB  ARG A  14      -1.392  23.904  14.096  1.00  1.19           H  
ATOM    224 2HB  ARG A  14      -2.386  25.257  14.617  1.00  1.19           H  
ATOM    225 1HG  ARG A  14      -2.557  24.345  16.862  1.00  1.19           H  
ATOM    226 2HG  ARG A  14      -1.648  22.896  16.368  1.00  1.19           H  
ATOM    227 1HD  ARG A  14       0.292  24.266  15.873  1.00  1.19           H  
ATOM    228 2HD  ARG A  14      -0.614  25.729  16.322  1.00  1.19           H  
ATOM    229  HE  ARG A  14      -0.723  23.936  18.493  1.00  1.19           H  
ATOM    230 1HH1 ARG A  14       1.655  25.862  16.761  1.00  1.19           H  
ATOM    231 2HH1 ARG A  14       2.691  26.060  18.156  1.00  1.19           H  
ATOM    232 1HH2 ARG A  14       0.633  24.200  20.292  1.00  1.19           H  
ATOM    233 2HH2 ARG A  14       2.115  25.120  20.153  1.00  1.19           H  
ATOM    234  N   ARG A  15      -5.347  24.833  15.060  1.00  1.02           N  
ATOM    235  CA  ARG A  15      -6.382  25.282  15.991  1.00  1.02           C  
ATOM    236  C   ARG A  15      -7.739  24.572  15.824  1.00  1.02           C  
ATOM    237  O   ARG A  15      -8.683  24.873  16.555  1.00  1.02           O  
ATOM    238  CB  ARG A  15      -6.589  26.780  15.851  1.00  1.02           C  
ATOM    239  CG  ARG A  15      -5.394  27.630  16.274  1.00  1.02           C  
ATOM    240  CD  ARG A  15      -5.661  29.088  16.110  1.00  1.02           C  
ATOM    241  NE  ARG A  15      -4.520  29.900  16.517  1.00  1.02           N  
ATOM    242  CZ  ARG A  15      -4.484  31.248  16.480  1.00  1.02           C  
ATOM    243  NH1 ARG A  15      -5.527  31.926  16.055  1.00  1.02           N  
ATOM    244  NH2 ARG A  15      -3.396  31.890  16.873  1.00  1.02           N  
ATOM    245  H   ARG A  15      -5.208  25.325  14.191  1.00  1.02           H  
ATOM    246  HA  ARG A  15      -6.024  25.087  17.003  1.00  1.02           H  
ATOM    247 1HB  ARG A  15      -6.817  27.016  14.813  1.00  1.02           H  
ATOM    248 2HB  ARG A  15      -7.445  27.086  16.453  1.00  1.02           H  
ATOM    249 1HG  ARG A  15      -5.168  27.438  17.323  1.00  1.02           H  
ATOM    250 2HG  ARG A  15      -4.529  27.366  15.664  1.00  1.02           H  
ATOM    251 1HD  ARG A  15      -5.877  29.303  15.064  1.00  1.02           H  
ATOM    252 2HD  ARG A  15      -6.517  29.371  16.722  1.00  1.02           H  
ATOM    253  HE  ARG A  15      -3.697  29.418  16.852  1.00  1.02           H  
ATOM    254 1HH1 ARG A  15      -6.359  31.438  15.754  1.00  1.02           H  
ATOM    255 2HH1 ARG A  15      -5.497  32.935  16.028  1.00  1.02           H  
ATOM    256 1HH2 ARG A  15      -2.593  31.370  17.200  1.00  1.02           H  
ATOM    257 2HH2 ARG A  15      -3.368  32.898  16.846  1.00  1.02           H  
ATOM    258  N   ILE A  16      -7.842  23.662  14.854  1.00  0.87           N  
ATOM    259  CA  ILE A  16      -9.073  22.913  14.575  1.00  0.87           C  
ATOM    260  C   ILE A  16      -8.877  21.397  14.640  1.00  0.87           C  
ATOM    261  O   ILE A  16      -8.005  20.859  13.958  1.00  0.87           O  
ATOM    262  CB  ILE A  16      -9.597  23.236  13.159  1.00  0.87           C  
ATOM    263  CG1 ILE A  16      -9.942  24.714  13.003  1.00  0.87           C  
ATOM    264  CG2 ILE A  16     -10.797  22.390  12.833  1.00  0.87           C  
ATOM    265  CD1 ILE A  16     -10.268  25.087  11.563  1.00  0.87           C  
ATOM    266  H   ILE A  16      -7.026  23.466  14.281  1.00  0.87           H  
ATOM    267  HA  ILE A  16      -9.824  23.191  15.312  1.00  0.87           H  
ATOM    268  HB  ILE A  16      -8.807  23.015  12.437  1.00  0.87           H  
ATOM    269 1HG1 ILE A  16     -10.803  24.947  13.631  1.00  0.87           H  
ATOM    270 2HG1 ILE A  16      -9.099  25.319  13.328  1.00  0.87           H  
ATOM    271 1HG2 ILE A  16     -11.114  22.627  11.825  1.00  0.87           H  
ATOM    272 2HG2 ILE A  16     -10.533  21.336  12.893  1.00  0.87           H  
ATOM    273 3HG2 ILE A  16     -11.600  22.603  13.530  1.00  0.87           H  
ATOM    274 1HD1 ILE A  16     -10.507  26.148  11.506  1.00  0.87           H  
ATOM    275 2HD1 ILE A  16      -9.409  24.876  10.932  1.00  0.87           H  
ATOM    276 3HD1 ILE A  16     -11.116  24.509  11.217  1.00  0.87           H  
ATOM    277  N   ARG A  17      -9.690  20.689  15.437  1.00  0.75           N  
ATOM    278  CA  ARG A  17      -9.584  19.235  15.474  1.00  0.75           C  
ATOM    279  C   ARG A  17     -10.894  18.580  15.044  1.00  0.75           C  
ATOM    280  O   ARG A  17     -10.871  17.530  14.394  1.00  0.75           O  
ATOM    281  CB  ARG A  17      -9.161  18.758  16.850  1.00  0.75           C  
ATOM    282  CG  ARG A  17      -7.773  19.248  17.266  1.00  0.75           C  
ATOM    283  CD  ARG A  17      -6.712  18.682  16.370  1.00  0.75           C  
ATOM    284  NE  ARG A  17      -5.390  19.198  16.676  1.00  0.75           N  
ATOM    285  CZ  ARG A  17      -4.284  18.943  15.941  1.00  0.75           C  
ATOM    286  NH1 ARG A  17      -4.353  18.173  14.879  1.00  0.75           N  
ATOM    287  NH2 ARG A  17      -3.124  19.466  16.285  1.00  0.75           N  
ATOM    288  H   ARG A  17     -10.397  21.133  16.032  1.00  0.75           H  
ATOM    289  HA  ARG A  17      -8.813  18.924  14.771  1.00  0.75           H  
ATOM    290 1HB  ARG A  17      -9.881  19.116  17.590  1.00  0.75           H  
ATOM    291 2HB  ARG A  17      -9.167  17.670  16.881  1.00  0.75           H  
ATOM    292 1HG  ARG A  17      -7.731  20.336  17.209  1.00  0.75           H  
ATOM    293 2HG  ARG A  17      -7.568  18.930  18.288  1.00  0.75           H  
ATOM    294 1HD  ARG A  17      -6.686  17.598  16.480  1.00  0.75           H  
ATOM    295 2HD  ARG A  17      -6.938  18.932  15.335  1.00  0.75           H  
ATOM    296  HE  ARG A  17      -5.292  19.800  17.484  1.00  0.75           H  
ATOM    297 1HH1 ARG A  17      -5.231  17.766  14.597  1.00  0.75           H  
ATOM    298 2HH1 ARG A  17      -3.501  17.992  14.327  1.00  0.75           H  
ATOM    299 1HH2 ARG A  17      -3.059  20.060  17.098  1.00  0.75           H  
ATOM    300 2HH2 ARG A  17      -2.299  19.268  15.724  1.00  0.75           H  
ATOM    301  N   ARG A  18     -12.020  19.215  15.401  1.00  0.66           N  
ATOM    302  CA  ARG A  18     -13.367  18.719  15.085  1.00  0.66           C  
ATOM    303  C   ARG A  18     -14.136  19.639  14.136  1.00  0.66           C  
ATOM    304  O   ARG A  18     -14.497  20.781  14.479  1.00  0.66           O  
ATOM    305  CB  ARG A  18     -14.188  18.528  16.342  1.00  0.66           C  
ATOM    306  CG  ARG A  18     -13.786  17.394  17.225  1.00  0.66           C  
ATOM    307  CD  ARG A  18     -14.571  17.413  18.454  1.00  0.66           C  
ATOM    308  NE  ARG A  18     -14.323  16.283  19.295  1.00  0.66           N  
ATOM    309  CZ  ARG A  18     -14.726  16.212  20.571  1.00  0.66           C  
ATOM    310  NH1 ARG A  18     -15.369  17.239  21.110  1.00  0.66           N  
ATOM    311  NH2 ARG A  18     -14.482  15.125  21.283  1.00  0.66           N  
ATOM    312  H   ARG A  18     -11.931  20.060  15.968  1.00  0.66           H  
ATOM    313  HA  ARG A  18     -13.265  17.748  14.602  1.00  0.66           H  
ATOM    314 1HB  ARG A  18     -14.139  19.438  16.947  1.00  0.66           H  
ATOM    315 2HB  ARG A  18     -15.231  18.370  16.070  1.00  0.66           H  
ATOM    316 1HG  ARG A  18     -13.995  16.465  16.722  1.00  0.66           H  
ATOM    317 2HG  ARG A  18     -12.727  17.453  17.470  1.00  0.66           H  
ATOM    318 1HD  ARG A  18     -14.314  18.311  19.014  1.00  0.66           H  
ATOM    319 2HD  ARG A  18     -15.631  17.428  18.207  1.00  0.66           H  
ATOM    320  HE  ARG A  18     -13.855  15.466  18.872  1.00  0.66           H  
ATOM    321 1HH1 ARG A  18     -15.570  18.087  20.541  1.00  0.66           H  
ATOM    322 2HH1 ARG A  18     -15.674  17.196  22.069  1.00  0.66           H  
ATOM    323 1HH2 ARG A  18     -13.993  14.345  20.856  1.00  0.66           H  
ATOM    324 2HH2 ARG A  18     -14.785  15.069  22.242  1.00  0.66           H  
ATOM    325  N   ILE A  19     -14.421  19.101  12.957  1.00  0.62           N  
ATOM    326  CA  ILE A  19     -15.085  19.849  11.905  1.00  0.62           C  
ATOM    327  C   ILE A  19     -16.457  19.247  11.624  1.00  0.62           C  
ATOM    328  O   ILE A  19     -16.546  18.057  11.311  1.00  0.62           O  
ATOM    329  CB  ILE A  19     -14.233  19.787  10.628  1.00  0.62           C  
ATOM    330  CG1 ILE A  19     -12.830  20.344  10.927  1.00  0.62           C  
ATOM    331  CG2 ILE A  19     -14.891  20.559   9.517  1.00  0.62           C  
ATOM    332  CD1 ILE A  19     -11.826  20.177   9.859  1.00  0.62           C  
ATOM    333  H   ILE A  19     -14.129  18.136  12.778  1.00  0.62           H  
ATOM    334  HA  ILE A  19     -15.216  20.881  12.221  1.00  0.62           H  
ATOM    335  HB  ILE A  19     -14.121  18.753  10.331  1.00  0.62           H  
ATOM    336 1HG1 ILE A  19     -12.912  21.362  11.125  1.00  0.62           H  
ATOM    337 2HG1 ILE A  19     -12.442  19.840  11.813  1.00  0.62           H  
ATOM    338 1HG2 ILE A  19     -14.286  20.496   8.619  1.00  0.62           H  
ATOM    339 2HG2 ILE A  19     -15.878  20.148   9.325  1.00  0.62           H  
ATOM    340 3HG2 ILE A  19     -14.992  21.583   9.804  1.00  0.62           H  
ATOM    341 1HD1 ILE A  19     -10.878  20.600  10.182  1.00  0.62           H  
ATOM    342 2HD1 ILE A  19     -11.697  19.118   9.646  1.00  0.62           H  
ATOM    343 3HD1 ILE A  19     -12.161  20.697   8.973  1.00  0.62           H  
ATOM    344  N   HIS A  20     -17.508  20.060  11.750  1.00  0.60           N  
ATOM    345  CA  HIS A  20     -18.869  19.582  11.512  1.00  0.60           C  
ATOM    346  C   HIS A  20     -19.350  20.188  10.204  1.00  0.60           C  
ATOM    347  O   HIS A  20     -19.199  21.388  10.014  1.00  0.60           O  
ATOM    348  CB  HIS A  20     -19.833  19.982  12.648  1.00  0.60           C  
ATOM    349  CG  HIS A  20     -21.243  19.374  12.523  1.00  0.60           C  
ATOM    350  ND1 HIS A  20     -21.521  18.060  12.862  1.00  0.60           N  
ATOM    351  CD2 HIS A  20     -22.413  19.892  12.086  1.00  0.60           C  
ATOM    352  CE1 HIS A  20     -22.808  17.826  12.645  1.00  0.60           C  
ATOM    353  NE2 HIS A  20     -23.353  18.929  12.177  1.00  0.60           N  
ATOM    354  H   HIS A  20     -17.348  21.033  12.020  1.00  0.60           H  
ATOM    355  HA  HIS A  20     -18.875  18.506  11.425  1.00  0.60           H  
ATOM    356 1HB  HIS A  20     -19.414  19.643  13.596  1.00  0.60           H  
ATOM    357 2HB  HIS A  20     -19.913  21.057  12.705  1.00  0.60           H  
ATOM    358  HD2 HIS A  20     -22.607  20.863  11.732  1.00  0.60           H  
ATOM    359  HE1 HIS A  20     -23.324  16.884  12.816  1.00  0.60           H  
ATOM    360  HE2 HIS A  20     -24.332  19.109  11.901  1.00  0.60           H  
ATOM    361  N   PHE A  21     -19.905  19.381   9.316  1.00  0.61           N  
ATOM    362  CA  PHE A  21     -20.385  19.874   8.028  1.00  0.61           C  
ATOM    363  C   PHE A  21     -21.905  19.903   7.870  1.00  0.61           C  
ATOM    364  O   PHE A  21     -22.577  18.942   8.230  1.00  0.61           O  
ATOM    365  CB  PHE A  21     -19.844  18.972   6.953  1.00  0.61           C  
ATOM    366  CG  PHE A  21     -18.417  19.051   6.738  1.00  0.61           C  
ATOM    367  CD1 PHE A  21     -17.502  18.339   7.420  1.00  0.61           C  
ATOM    368  CD2 PHE A  21     -18.024  19.856   5.828  1.00  0.61           C  
ATOM    369  CE1 PHE A  21     -16.161  18.501   7.102  1.00  0.61           C  
ATOM    370  CE2 PHE A  21     -16.748  20.034   5.487  1.00  0.61           C  
ATOM    371  CZ  PHE A  21     -15.825  19.370   6.115  1.00  0.61           C  
ATOM    372  H   PHE A  21     -19.947  18.386   9.533  1.00  0.61           H  
ATOM    373  HA  PHE A  21     -20.006  20.884   7.884  1.00  0.61           H  
ATOM    374 1HB  PHE A  21     -20.083  17.947   7.221  1.00  0.61           H  
ATOM    375 2HB  PHE A  21     -20.346  19.192   6.013  1.00  0.61           H  
ATOM    376  HD1 PHE A  21     -17.834  17.660   8.201  1.00  0.61           H  
ATOM    377  HD2 PHE A  21     -18.793  20.396   5.371  1.00  0.61           H  
ATOM    378  HE1 PHE A  21     -15.382  17.955   7.628  1.00  0.61           H  
ATOM    379  HE2 PHE A  21     -16.472  20.728   4.704  1.00  0.61           H  
ATOM    380  HZ  PHE A  21     -14.837  19.541   5.838  1.00  0.61           H  
ATOM    381  N   VAL A  22     -22.435  20.957   7.241  1.00  0.64           N  
ATOM    382  CA  VAL A  22     -23.878  21.036   6.990  1.00  0.64           C  
ATOM    383  C   VAL A  22     -24.133  21.031   5.463  1.00  0.64           C  
ATOM    384  O   VAL A  22     -23.698  21.935   4.727  1.00  0.64           O  
ATOM    385  CB  VAL A  22     -24.461  22.314   7.641  1.00  0.64           C  
ATOM    386  CG1 VAL A  22     -25.950  22.378   7.431  1.00  0.64           C  
ATOM    387  CG2 VAL A  22     -24.110  22.354   9.070  1.00  0.64           C  
ATOM    388  H   VAL A  22     -21.830  21.731   6.984  1.00  0.64           H  
ATOM    389  HA  VAL A  22     -24.370  20.166   7.432  1.00  0.64           H  
ATOM    390  HB  VAL A  22     -24.032  23.182   7.146  1.00  0.64           H  
ATOM    391 1HG1 VAL A  22     -26.350  23.285   7.873  1.00  0.64           H  
ATOM    392 2HG1 VAL A  22     -26.181  22.349   6.379  1.00  0.64           H  
ATOM    393 3HG1 VAL A  22     -26.397  21.521   7.917  1.00  0.64           H  
ATOM    394 1HG2 VAL A  22     -24.497  23.266   9.524  1.00  0.64           H  
ATOM    395 2HG2 VAL A  22     -24.532  21.482   9.580  1.00  0.64           H  
ATOM    396 3HG2 VAL A  22     -23.028  22.335   9.142  1.00  0.64           H  
ATOM    397  N   GLY A  23     -24.850  19.997   4.994  1.00  0.69           N  
ATOM    398  CA  GLY A  23     -25.068  19.754   3.559  1.00  0.69           C  
ATOM    399  C   GLY A  23     -24.104  18.655   3.076  1.00  0.69           C  
ATOM    400  O   GLY A  23     -23.750  18.558   1.892  1.00  0.69           O  
ATOM    401  H   GLY A  23     -25.210  19.311   5.658  1.00  0.69           H  
ATOM    402 1HA  GLY A  23     -26.099  19.436   3.392  1.00  0.69           H  
ATOM    403 2HA  GLY A  23     -24.906  20.671   2.995  1.00  0.69           H  
ATOM    404  N   ILE A  24     -23.674  17.836   4.033  1.00  0.76           N  
ATOM    405  CA  ILE A  24     -22.724  16.742   3.839  1.00  0.76           C  
ATOM    406  C   ILE A  24     -23.096  15.653   2.836  1.00  0.76           C  
ATOM    407  O   ILE A  24     -22.224  14.895   2.414  1.00  0.76           O  
ATOM    408  CB  ILE A  24     -22.342  16.089   5.169  1.00  0.76           C  
ATOM    409  CG1 ILE A  24     -21.107  15.288   4.960  1.00  0.76           C  
ATOM    410  CG2 ILE A  24     -23.427  15.181   5.666  1.00  0.76           C  
ATOM    411  CD1 ILE A  24     -19.866  16.086   4.566  1.00  0.76           C  
ATOM    412  H   ILE A  24     -24.074  17.961   4.962  1.00  0.76           H  
ATOM    413  HA  ILE A  24     -21.807  17.196   3.467  1.00  0.76           H  
ATOM    414  HB  ILE A  24     -22.144  16.863   5.914  1.00  0.76           H  
ATOM    415 1HG1 ILE A  24     -20.891  14.739   5.876  1.00  0.76           H  
ATOM    416 2HG1 ILE A  24     -21.325  14.581   4.176  1.00  0.76           H  
ATOM    417 1HG2 ILE A  24     -23.117  14.737   6.604  1.00  0.76           H  
ATOM    418 2HG2 ILE A  24     -24.310  15.744   5.811  1.00  0.76           H  
ATOM    419 3HG2 ILE A  24     -23.613  14.400   4.942  1.00  0.76           H  
ATOM    420 1HD1 ILE A  24     -19.039  15.415   4.423  1.00  0.76           H  
ATOM    421 2HD1 ILE A  24     -20.058  16.616   3.638  1.00  0.76           H  
ATOM    422 3HD1 ILE A  24     -19.614  16.782   5.325  1.00  0.76           H  
ATOM    423  N   GLY A  25     -24.380  15.502   2.498  1.00  0.83           N  
ATOM    424  CA  GLY A  25     -24.771  14.445   1.578  1.00  0.83           C  
ATOM    425  C   GLY A  25     -24.487  14.748   0.115  1.00  0.83           C  
ATOM    426  O   GLY A  25     -24.712  13.872  -0.737  1.00  0.83           O  
ATOM    427  H   GLY A  25     -25.112  16.139   2.832  1.00  0.83           H  
ATOM    428 1HA  GLY A  25     -24.226  13.549   1.842  1.00  0.83           H  
ATOM    429 2HA  GLY A  25     -25.832  14.232   1.712  1.00  0.83           H  
ATOM    430  N   GLY A  26     -24.027  15.976  -0.183  1.00  0.88           N  
ATOM    431  CA  GLY A  26     -23.676  16.348  -1.545  1.00  0.88           C  
ATOM    432  C   GLY A  26     -22.210  16.006  -1.781  1.00  0.88           C  
ATOM    433  O   GLY A  26     -21.404  16.031  -0.845  1.00  0.88           O  
ATOM    434  H   GLY A  26     -23.898  16.667   0.563  1.00  0.88           H  
ATOM    435 1HA  GLY A  26     -24.307  15.811  -2.253  1.00  0.88           H  
ATOM    436 2HA  GLY A  26     -23.842  17.415  -1.690  1.00  0.88           H  
ATOM    437  N   VAL A  27     -21.837  15.759  -3.033  1.00  0.90           N  
ATOM    438  CA  VAL A  27     -20.456  15.394  -3.330  1.00  0.90           C  
ATOM    439  C   VAL A  27     -19.446  16.488  -3.015  1.00  0.90           C  
ATOM    440  O   VAL A  27     -18.352  16.205  -2.535  1.00  0.90           O  
ATOM    441  CB  VAL A  27     -20.260  14.999  -4.786  1.00  0.90           C  
ATOM    442  CG1 VAL A  27     -18.791  14.815  -5.007  1.00  0.90           C  
ATOM    443  CG2 VAL A  27     -20.993  13.725  -5.091  1.00  0.90           C  
ATOM    444  H   VAL A  27     -22.523  15.775  -3.776  1.00  0.90           H  
ATOM    445  HA  VAL A  27     -20.216  14.519  -2.729  1.00  0.90           H  
ATOM    446  HB  VAL A  27     -20.610  15.795  -5.435  1.00  0.90           H  
ATOM    447 1HG1 VAL A  27     -18.605  14.534  -6.031  1.00  0.90           H  
ATOM    448 2HG1 VAL A  27     -18.256  15.730  -4.783  1.00  0.90           H  
ATOM    449 3HG1 VAL A  27     -18.439  14.043  -4.357  1.00  0.90           H  
ATOM    450 1HG2 VAL A  27     -20.819  13.456  -6.137  1.00  0.90           H  
ATOM    451 2HG2 VAL A  27     -20.620  12.935  -4.446  1.00  0.90           H  
ATOM    452 3HG2 VAL A  27     -22.059  13.867  -4.921  1.00  0.90           H  
ATOM    453  N   GLY A  28     -19.780  17.737  -3.316  1.00  0.90           N  
ATOM    454  CA  GLY A  28     -18.833  18.818  -3.065  1.00  0.90           C  
ATOM    455  C   GLY A  28     -18.380  18.837  -1.604  1.00  0.90           C  
ATOM    456  O   GLY A  28     -17.177  18.782  -1.310  1.00  0.90           O  
ATOM    457  H   GLY A  28     -20.689  17.931  -3.707  1.00  0.90           H  
ATOM    458 1HA  GLY A  28     -17.967  18.695  -3.716  1.00  0.90           H  
ATOM    459 2HA  GLY A  28     -19.294  19.772  -3.320  1.00  0.90           H  
ATOM    460  N   MET A  29     -19.346  18.926  -0.683  1.00  0.86           N  
ATOM    461  CA  MET A  29     -19.005  18.985   0.729  1.00  0.86           C  
ATOM    462  C   MET A  29     -18.303  17.705   1.166  1.00  0.86           C  
ATOM    463  O   MET A  29     -17.367  17.739   1.970  1.00  0.86           O  
ATOM    464  CB  MET A  29     -20.231  19.172   1.590  1.00  0.86           C  
ATOM    465  CG  MET A  29     -19.841  19.534   2.942  1.00  0.86           C  
ATOM    466  SD  MET A  29     -19.079  21.161   2.938  1.00  0.86           S  
ATOM    467  CE  MET A  29     -20.520  22.066   3.369  1.00  0.86           C  
ATOM    468  H   MET A  29     -20.315  18.947  -0.968  1.00  0.86           H  
ATOM    469  HA  MET A  29     -18.316  19.813   0.892  1.00  0.86           H  
ATOM    470 1HB  MET A  29     -20.865  19.959   1.184  1.00  0.86           H  
ATOM    471 2HB  MET A  29     -20.816  18.250   1.610  1.00  0.86           H  
ATOM    472 1HG  MET A  29     -20.715  19.550   3.595  1.00  0.86           H  
ATOM    473 2HG  MET A  29     -19.124  18.812   3.324  1.00  0.86           H  
ATOM    474 1HE  MET A  29     -20.283  23.117   3.414  1.00  0.86           H  
ATOM    475 2HE  MET A  29     -21.272  21.880   2.637  1.00  0.86           H  
ATOM    476 3HE  MET A  29     -20.887  21.738   4.344  1.00  0.86           H  
ATOM    477  N   CYS A  30     -18.736  16.578   0.606  1.00  0.82           N  
ATOM    478  CA  CYS A  30     -18.132  15.298   0.897  1.00  0.82           C  
ATOM    479  C   CYS A  30     -16.670  15.267   0.570  1.00  0.82           C  
ATOM    480  O   CYS A  30     -15.872  14.820   1.387  1.00  0.82           O  
ATOM    481  CB  CYS A  30     -18.806  14.211   0.119  1.00  0.82           C  
ATOM    482  SG  CYS A  30     -18.069  12.589   0.297  1.00  0.82           S  
ATOM    483  H   CYS A  30     -19.528  16.590  -0.037  1.00  0.82           H  
ATOM    484  HA  CYS A  30     -18.256  15.101   1.957  1.00  0.82           H  
ATOM    485 1HB  CYS A  30     -19.827  14.175   0.457  1.00  0.82           H  
ATOM    486 2HB  CYS A  30     -18.812  14.454  -0.916  1.00  0.82           H  
ATOM    487  HG  CYS A  30     -16.851  12.919  -0.142  1.00  0.82           H  
ATOM    488  N   GLY A  31     -16.304  15.728  -0.622  1.00  0.77           N  
ATOM    489  CA  GLY A  31     -14.909  15.707  -1.007  1.00  0.77           C  
ATOM    490  C   GLY A  31     -14.054  16.484  -0.006  1.00  0.77           C  
ATOM    491  O   GLY A  31     -12.948  16.064   0.345  1.00  0.77           O  
ATOM    492  H   GLY A  31     -17.008  16.080  -1.273  1.00  0.77           H  
ATOM    493 1HA  GLY A  31     -14.585  14.670  -1.041  1.00  0.77           H  
ATOM    494 2HA  GLY A  31     -14.798  16.123  -2.009  1.00  0.77           H  
ATOM    495  N   ILE A  32     -14.592  17.577   0.542  1.00  0.74           N  
ATOM    496  CA  ILE A  32     -13.816  18.319   1.528  1.00  0.74           C  
ATOM    497  C   ILE A  32     -13.662  17.457   2.779  1.00  0.74           C  
ATOM    498  O   ILE A  32     -12.563  17.325   3.329  1.00  0.74           O  
ATOM    499  CB  ILE A  32     -14.530  19.620   1.937  1.00  0.74           C  
ATOM    500  CG1 ILE A  32     -14.691  20.548   0.747  1.00  0.74           C  
ATOM    501  CG2 ILE A  32     -13.738  20.328   3.037  1.00  0.74           C  
ATOM    502  CD1 ILE A  32     -13.401  20.998   0.152  1.00  0.74           C  
ATOM    503  H   ILE A  32     -15.511  17.905   0.228  1.00  0.74           H  
ATOM    504  HA  ILE A  32     -12.831  18.541   1.121  1.00  0.74           H  
ATOM    505  HB  ILE A  32     -15.524  19.384   2.311  1.00  0.74           H  
ATOM    506 1HG1 ILE A  32     -15.266  20.025  -0.021  1.00  0.74           H  
ATOM    507 2HG1 ILE A  32     -15.250  21.426   1.058  1.00  0.74           H  
ATOM    508 1HG2 ILE A  32     -14.259  21.237   3.336  1.00  0.74           H  
ATOM    509 2HG2 ILE A  32     -13.654  19.664   3.875  1.00  0.74           H  
ATOM    510 3HG2 ILE A  32     -12.745  20.582   2.674  1.00  0.74           H  
ATOM    511 1HD1 ILE A  32     -13.615  21.645  -0.692  1.00  0.74           H  
ATOM    512 2HD1 ILE A  32     -12.821  21.546   0.897  1.00  0.74           H  
ATOM    513 3HD1 ILE A  32     -12.842  20.133  -0.179  1.00  0.74           H  
ATOM    514  N   ALA A  33     -14.770  16.842   3.200  1.00  0.73           N  
ATOM    515  CA  ALA A  33     -14.786  15.989   4.379  1.00  0.73           C  
ATOM    516  C   ALA A  33     -13.851  14.782   4.251  1.00  0.73           C  
ATOM    517  O   ALA A  33     -13.142  14.459   5.205  1.00  0.73           O  
ATOM    518  CB  ALA A  33     -16.205  15.516   4.629  1.00  0.73           C  
ATOM    519  H   ALA A  33     -15.642  16.994   2.688  1.00  0.73           H  
ATOM    520  HA  ALA A  33     -14.454  16.581   5.229  1.00  0.73           H  
ATOM    521 1HB  ALA A  33     -16.248  14.903   5.510  1.00  0.73           H  
ATOM    522 2HB  ALA A  33     -16.847  16.388   4.751  1.00  0.73           H  
ATOM    523 3HB  ALA A  33     -16.542  14.941   3.786  1.00  0.73           H  
ATOM    524  N   GLU A  34     -13.791  14.140   3.073  1.00  0.74           N  
ATOM    525  CA  GLU A  34     -12.917  12.971   2.934  1.00  0.74           C  
ATOM    526  C   GLU A  34     -11.459  13.374   3.043  1.00  0.74           C  
ATOM    527  O   GLU A  34     -10.659  12.682   3.678  1.00  0.74           O  
ATOM    528  CB  GLU A  34     -13.146  12.201   1.620  1.00  0.74           C  
ATOM    529  CG  GLU A  34     -14.493  11.480   1.538  1.00  0.74           C  
ATOM    530  CD  GLU A  34     -14.695  10.556   0.323  1.00  0.74           C  
ATOM    531  OE1 GLU A  34     -13.769  10.268  -0.386  1.00  0.74           O  
ATOM    532  OE2 GLU A  34     -15.815  10.141   0.115  1.00  0.74           O  
ATOM    533  H   GLU A  34     -14.381  14.446   2.305  1.00  0.74           H  
ATOM    534  HA  GLU A  34     -13.133  12.289   3.751  1.00  0.74           H  
ATOM    535 1HB  GLU A  34     -13.096  12.903   0.783  1.00  0.74           H  
ATOM    536 2HB  GLU A  34     -12.354  11.466   1.481  1.00  0.74           H  
ATOM    537 1HG  GLU A  34     -14.613  10.889   2.440  1.00  0.74           H  
ATOM    538 2HG  GLU A  34     -15.262  12.236   1.525  1.00  0.74           H  
ATOM    539  N   VAL A  35     -11.101  14.527   2.480  1.00  0.76           N  
ATOM    540  CA  VAL A  35      -9.720  14.964   2.588  1.00  0.76           C  
ATOM    541  C   VAL A  35      -9.396  15.232   4.057  1.00  0.76           C  
ATOM    542  O   VAL A  35      -8.365  14.789   4.565  1.00  0.76           O  
ATOM    543  CB  VAL A  35      -9.458  16.201   1.709  1.00  0.76           C  
ATOM    544  CG1 VAL A  35      -8.070  16.748   2.002  1.00  0.76           C  
ATOM    545  CG2 VAL A  35      -9.564  15.798   0.217  1.00  0.76           C  
ATOM    546  H   VAL A  35     -11.780  15.084   1.951  1.00  0.76           H  
ATOM    547  HA  VAL A  35      -9.075  14.161   2.231  1.00  0.76           H  
ATOM    548  HB  VAL A  35     -10.195  16.978   1.941  1.00  0.76           H  
ATOM    549 1HG1 VAL A  35      -7.885  17.623   1.386  1.00  0.76           H  
ATOM    550 2HG1 VAL A  35      -8.020  17.023   3.047  1.00  0.76           H  
ATOM    551 3HG1 VAL A  35      -7.325  15.986   1.785  1.00  0.76           H  
ATOM    552 1HG2 VAL A  35      -9.383  16.665  -0.416  1.00  0.76           H  
ATOM    553 2HG2 VAL A  35      -8.829  15.030  -0.005  1.00  0.76           H  
ATOM    554 3HG2 VAL A  35     -10.557  15.413   0.021  1.00  0.76           H  
ATOM    555  N   LEU A  36     -10.296  15.910   4.757  1.00  0.79           N  
ATOM    556  CA  LEU A  36     -10.077  16.193   6.166  1.00  0.79           C  
ATOM    557  C   LEU A  36     -10.000  14.914   7.012  1.00  0.79           C  
ATOM    558  O   LEU A  36      -9.158  14.803   7.907  1.00  0.79           O  
ATOM    559  CB  LEU A  36     -11.183  17.106   6.630  1.00  0.79           C  
ATOM    560  CG  LEU A  36     -11.115  18.492   6.055  1.00  0.79           C  
ATOM    561  CD1 LEU A  36     -12.342  19.114   6.365  1.00  0.79           C  
ATOM    562  CD2 LEU A  36      -9.951  19.256   6.632  1.00  0.79           C  
ATOM    563  H   LEU A  36     -11.141  16.257   4.297  1.00  0.79           H  
ATOM    564  HA  LEU A  36      -9.135  16.725   6.259  1.00  0.79           H  
ATOM    565 1HB  LEU A  36     -12.134  16.673   6.331  1.00  0.79           H  
ATOM    566 2HB  LEU A  36     -11.159  17.182   7.711  1.00  0.79           H  
ATOM    567  HG  LEU A  36     -11.010  18.444   4.971  1.00  0.79           H  
ATOM    568 1HD1 LEU A  36     -12.371  20.123   5.957  1.00  0.79           H  
ATOM    569 2HD1 LEU A  36     -13.087  18.491   5.911  1.00  0.79           H  
ATOM    570 3HD1 LEU A  36     -12.487  19.139   7.414  1.00  0.79           H  
ATOM    571 1HD2 LEU A  36      -9.935  20.263   6.216  1.00  0.79           H  
ATOM    572 2HD2 LEU A  36     -10.052  19.316   7.708  1.00  0.79           H  
ATOM    573 3HD2 LEU A  36      -9.027  18.746   6.382  1.00  0.79           H  
ATOM    574  N   LEU A  37     -10.821  13.909   6.716  1.00  0.82           N  
ATOM    575  CA  LEU A  37     -10.702  12.666   7.475  1.00  0.82           C  
ATOM    576  C   LEU A  37      -9.322  12.047   7.250  1.00  0.82           C  
ATOM    577  O   LEU A  37      -8.647  11.624   8.193  1.00  0.82           O  
ATOM    578  CB  LEU A  37     -11.779  11.665   7.031  1.00  0.82           C  
ATOM    579  CG  LEU A  37     -13.232  11.938   7.451  1.00  0.82           C  
ATOM    580  CD1 LEU A  37     -14.150  11.040   6.671  1.00  0.82           C  
ATOM    581  CD2 LEU A  37     -13.377  11.605   8.947  1.00  0.82           C  
ATOM    582  H   LEU A  37     -11.531  14.011   5.992  1.00  0.82           H  
ATOM    583  HA  LEU A  37     -10.825  12.889   8.536  1.00  0.82           H  
ATOM    584 1HB  LEU A  37     -11.764  11.617   5.942  1.00  0.82           H  
ATOM    585 2HB  LEU A  37     -11.511  10.680   7.414  1.00  0.82           H  
ATOM    586  HG  LEU A  37     -13.496  12.974   7.254  1.00  0.82           H  
ATOM    587 1HD1 LEU A  37     -15.152  11.214   6.964  1.00  0.82           H  
ATOM    588 2HD1 LEU A  37     -14.049  11.238   5.611  1.00  0.82           H  
ATOM    589 3HD1 LEU A  37     -13.885  10.019   6.882  1.00  0.82           H  
ATOM    590 1HD2 LEU A  37     -14.401  11.745   9.270  1.00  0.82           H  
ATOM    591 2HD2 LEU A  37     -13.107  10.559   9.108  1.00  0.82           H  
ATOM    592 3HD2 LEU A  37     -12.712  12.248   9.531  1.00  0.82           H  
ATOM    593  N   ASN A  38      -8.856  12.074   6.000  1.00  0.84           N  
ATOM    594  CA  ASN A  38      -7.568  11.492   5.635  1.00  0.84           C  
ATOM    595  C   ASN A  38      -6.397  12.246   6.276  1.00  0.84           C  
ATOM    596  O   ASN A  38      -5.354  11.660   6.575  1.00  0.84           O  
ATOM    597  CB  ASN A  38      -7.442  11.470   4.136  1.00  0.84           C  
ATOM    598  CG  ASN A  38      -8.358  10.467   3.485  1.00  0.84           C  
ATOM    599  OD1 ASN A  38      -8.771   9.476   4.098  1.00  0.84           O  
ATOM    600  ND2 ASN A  38      -8.699  10.719   2.244  1.00  0.84           N  
ATOM    601  H   ASN A  38      -9.441  12.460   5.257  1.00  0.84           H  
ATOM    602  HA  ASN A  38      -7.537  10.468   6.004  1.00  0.84           H  
ATOM    603 1HB  ASN A  38      -7.664  12.457   3.743  1.00  0.84           H  
ATOM    604 2HB  ASN A  38      -6.424  11.226   3.875  1.00  0.84           H  
ATOM    605 1HD2 ASN A  38      -9.320  10.099   1.760  1.00  0.84           H  
ATOM    606 2HD2 ASN A  38      -8.348  11.535   1.794  1.00  0.84           H  
ATOM    607  N   LEU A  39      -6.600  13.539   6.533  1.00  0.83           N  
ATOM    608  CA  LEU A  39      -5.618  14.404   7.181  1.00  0.83           C  
ATOM    609  C   LEU A  39      -5.605  14.280   8.703  1.00  0.83           C  
ATOM    610  O   LEU A  39      -4.810  14.951   9.362  1.00  0.83           O  
ATOM    611  CB  LEU A  39      -5.864  15.868   6.805  1.00  0.83           C  
ATOM    612  CG  LEU A  39      -5.572  16.250   5.381  1.00  0.83           C  
ATOM    613  CD1 LEU A  39      -6.089  17.640   5.094  1.00  0.83           C  
ATOM    614  CD2 LEU A  39      -4.080  16.230   5.215  1.00  0.83           C  
ATOM    615  H   LEU A  39      -7.474  13.957   6.214  1.00  0.83           H  
ATOM    616  HA  LEU A  39      -4.634  14.121   6.813  1.00  0.83           H  
ATOM    617 1HB  LEU A  39      -6.907  16.078   6.980  1.00  0.83           H  
ATOM    618 2HB  LEU A  39      -5.263  16.500   7.457  1.00  0.83           H  
ATOM    619  HG  LEU A  39      -6.041  15.550   4.700  1.00  0.83           H  
ATOM    620 1HD1 LEU A  39      -5.852  17.908   4.065  1.00  0.83           H  
ATOM    621 2HD1 LEU A  39      -7.164  17.659   5.234  1.00  0.83           H  
ATOM    622 3HD1 LEU A  39      -5.620  18.351   5.770  1.00  0.83           H  
ATOM    623 1HD2 LEU A  39      -3.828  16.505   4.210  1.00  0.83           H  
ATOM    624 2HD2 LEU A  39      -3.630  16.942   5.908  1.00  0.83           H  
ATOM    625 3HD2 LEU A  39      -3.702  15.240   5.430  1.00  0.83           H  
ATOM    626  N   GLY A  40      -6.471  13.439   9.273  1.00  0.81           N  
ATOM    627  CA  GLY A  40      -6.489  13.266  10.718  1.00  0.81           C  
ATOM    628  C   GLY A  40      -7.484  14.134  11.490  1.00  0.81           C  
ATOM    629  O   GLY A  40      -7.381  14.229  12.715  1.00  0.81           O  
ATOM    630  H   GLY A  40      -7.126  12.892   8.712  1.00  0.81           H  
ATOM    631 1HA  GLY A  40      -6.707  12.219  10.927  1.00  0.81           H  
ATOM    632 2HA  GLY A  40      -5.487  13.448  11.103  1.00  0.81           H  
ATOM    633  N   TYR A  41      -8.439  14.772  10.814  1.00  0.76           N  
ATOM    634  CA  TYR A  41      -9.410  15.587  11.541  1.00  0.76           C  
ATOM    635  C   TYR A  41     -10.605  14.722  11.880  1.00  0.76           C  
ATOM    636  O   TYR A  41     -10.947  13.794  11.143  1.00  0.76           O  
ATOM    637  CB  TYR A  41      -9.907  16.774  10.720  1.00  0.76           C  
ATOM    638  CG  TYR A  41      -8.865  17.806  10.384  1.00  0.76           C  
ATOM    639  CD1 TYR A  41      -8.169  17.643   9.230  1.00  0.76           C  
ATOM    640  CD2 TYR A  41      -8.616  18.910  11.186  1.00  0.76           C  
ATOM    641  CE1 TYR A  41      -7.241  18.522   8.837  1.00  0.76           C  
ATOM    642  CE2 TYR A  41      -7.649  19.822  10.780  1.00  0.76           C  
ATOM    643  CZ  TYR A  41      -6.970  19.601   9.582  1.00  0.76           C  
ATOM    644  OH  TYR A  41      -6.031  20.452   9.101  1.00  0.76           O  
ATOM    645  H   TYR A  41      -8.516  14.687   9.799  1.00  0.76           H  
ATOM    646  HA  TYR A  41      -8.971  15.945  12.473  1.00  0.76           H  
ATOM    647 1HB  TYR A  41     -10.332  16.407   9.791  1.00  0.76           H  
ATOM    648 2HB  TYR A  41     -10.715  17.272  11.267  1.00  0.76           H  
ATOM    649  HD1 TYR A  41      -8.365  16.804   8.619  1.00  0.76           H  
ATOM    650  HD2 TYR A  41      -9.168  19.061  12.117  1.00  0.76           H  
ATOM    651  HE1 TYR A  41      -6.712  18.367   7.910  1.00  0.76           H  
ATOM    652  HE2 TYR A  41      -7.436  20.703  11.393  1.00  0.76           H  
ATOM    653  HH  TYR A  41      -6.050  21.259   9.620  1.00  0.76           H  
ATOM    654  N   GLU A  42     -11.248  15.013  12.993  1.00  0.70           N  
ATOM    655  CA  GLU A  42     -12.467  14.304  13.312  1.00  0.70           C  
ATOM    656  C   GLU A  42     -13.561  15.017  12.549  1.00  0.70           C  
ATOM    657  O   GLU A  42     -13.666  16.246  12.627  1.00  0.70           O  
ATOM    658  CB  GLU A  42     -12.727  14.301  14.820  1.00  0.70           C  
ATOM    659  CG  GLU A  42     -13.964  13.518  15.273  1.00  0.70           C  
ATOM    660  CD  GLU A  42     -14.185  13.548  16.789  1.00  0.70           C  
ATOM    661  OE1 GLU A  42     -13.361  14.101  17.493  1.00  0.70           O  
ATOM    662  OE2 GLU A  42     -15.179  13.024  17.229  1.00  0.70           O  
ATOM    663  H   GLU A  42     -10.936  15.783  13.584  1.00  0.70           H  
ATOM    664  HA  GLU A  42     -12.402  13.276  12.956  1.00  0.70           H  
ATOM    665 1HB  GLU A  42     -11.863  13.877  15.331  1.00  0.70           H  
ATOM    666 2HB  GLU A  42     -12.823  15.323  15.156  1.00  0.70           H  
ATOM    667 1HG  GLU A  42     -14.843  13.942  14.783  1.00  0.70           H  
ATOM    668 2HG  GLU A  42     -13.865  12.485  14.944  1.00  0.70           H  
ATOM    669  N   VAL A  43     -14.319  14.272  11.764  1.00  0.66           N  
ATOM    670  CA  VAL A  43     -15.351  14.885  10.951  1.00  0.66           C  
ATOM    671  C   VAL A  43     -16.729  14.306  11.188  1.00  0.66           C  
ATOM    672  O   VAL A  43     -16.915  13.086  11.267  1.00  0.66           O  
ATOM    673  CB  VAL A  43     -15.004  14.823   9.453  1.00  0.66           C  
ATOM    674  CG1 VAL A  43     -16.106  15.383   8.666  1.00  0.66           C  
ATOM    675  CG2 VAL A  43     -13.697  15.613   9.162  1.00  0.66           C  
ATOM    676  H   VAL A  43     -14.173  13.273  11.733  1.00  0.66           H  
ATOM    677  HA  VAL A  43     -15.395  15.939  11.212  1.00  0.66           H  
ATOM    678  HB  VAL A  43     -14.890  13.830   9.155  1.00  0.66           H  
ATOM    679 1HG1 VAL A  43     -15.848  15.348   7.628  1.00  0.66           H  
ATOM    680 2HG1 VAL A  43     -17.020  14.826   8.825  1.00  0.66           H  
ATOM    681 3HG1 VAL A  43     -16.236  16.397   8.993  1.00  0.66           H  
ATOM    682 1HG2 VAL A  43     -13.474  15.556   8.094  1.00  0.66           H  
ATOM    683 2HG2 VAL A  43     -13.828  16.648   9.449  1.00  0.66           H  
ATOM    684 3HG2 VAL A  43     -12.867  15.185   9.721  1.00  0.66           H  
ATOM    685  N   SER A  44     -17.675  15.208  11.301  1.00  0.63           N  
ATOM    686  CA  SER A  44     -19.066  14.879  11.482  1.00  0.63           C  
ATOM    687  C   SER A  44     -19.882  15.778  10.580  1.00  0.63           C  
ATOM    688  O   SER A  44     -19.350  16.720   9.998  1.00  0.63           O  
ATOM    689  CB  SER A  44     -19.450  15.037  12.948  1.00  0.63           C  
ATOM    690  OG  SER A  44     -19.321  16.365  13.375  1.00  0.63           O  
ATOM    691  H   SER A  44     -17.399  16.193  11.255  1.00  0.63           H  
ATOM    692  HA  SER A  44     -19.225  13.849  11.177  1.00  0.63           H  
ATOM    693 1HB  SER A  44     -20.476  14.706  13.102  1.00  0.63           H  
ATOM    694 2HB  SER A  44     -18.809  14.398  13.551  1.00  0.63           H  
ATOM    695  HG  SER A  44     -20.150  16.820  13.127  1.00  0.63           H  
ATOM    696  N   GLY A  45     -21.152  15.495  10.435  1.00  0.63           N  
ATOM    697  CA  GLY A  45     -21.957  16.377   9.613  1.00  0.63           C  
ATOM    698  C   GLY A  45     -23.410  16.002   9.583  1.00  0.63           C  
ATOM    699  O   GLY A  45     -23.820  15.021  10.202  1.00  0.63           O  
ATOM    700  H   GLY A  45     -21.528  14.668  10.896  1.00  0.63           H  
ATOM    701 1HA  GLY A  45     -21.860  17.393   9.985  1.00  0.63           H  
ATOM    702 2HA  GLY A  45     -21.568  16.378   8.596  1.00  0.63           H  
ATOM    703  N   SER A  46     -24.173  16.778   8.846  1.00  0.65           N  
ATOM    704  CA  SER A  46     -25.592  16.559   8.752  1.00  0.65           C  
ATOM    705  C   SER A  46     -26.151  16.916   7.390  1.00  0.65           C  
ATOM    706  O   SER A  46     -25.593  17.757   6.660  1.00  0.65           O  
ATOM    707  CB  SER A  46     -26.271  17.423   9.788  1.00  0.65           C  
ATOM    708  OG  SER A  46     -26.104  18.784   9.474  1.00  0.65           O  
ATOM    709  H   SER A  46     -23.736  17.574   8.394  1.00  0.65           H  
ATOM    710  HA  SER A  46     -25.788  15.512   8.946  1.00  0.65           H  
ATOM    711 1HB  SER A  46     -27.327  17.179   9.845  1.00  0.65           H  
ATOM    712 2HB  SER A  46     -25.834  17.220  10.767  1.00  0.65           H  
ATOM    713  HG  SER A  46     -26.079  19.256  10.324  1.00  0.65           H  
ATOM    714  N   ASP A  47     -27.288  16.306   7.083  1.00  0.70           N  
ATOM    715  CA  ASP A  47     -28.001  16.579   5.842  1.00  0.70           C  
ATOM    716  C   ASP A  47     -29.460  16.216   5.995  1.00  0.70           C  
ATOM    717  O   ASP A  47     -29.794  15.310   6.740  1.00  0.70           O  
ATOM    718  CB  ASP A  47     -27.427  15.783   4.673  1.00  0.70           C  
ATOM    719  CG  ASP A  47     -27.769  16.424   3.347  1.00  0.70           C  
ATOM    720  OD1 ASP A  47     -28.937  16.448   2.946  1.00  0.70           O  
ATOM    721  OD2 ASP A  47     -26.822  16.871   2.719  1.00  0.70           O  
ATOM    722  H   ASP A  47     -27.628  15.596   7.739  1.00  0.70           H  
ATOM    723  HA  ASP A  47     -27.933  17.642   5.617  1.00  0.70           H  
ATOM    724 1HB  ASP A  47     -26.355  15.712   4.763  1.00  0.70           H  
ATOM    725 2HB  ASP A  47     -27.828  14.766   4.690  1.00  0.70           H  
ATOM    726  N   LEU A  48     -30.336  16.883   5.264  1.00  0.77           N  
ATOM    727  CA  LEU A  48     -31.751  16.547   5.326  1.00  0.77           C  
ATOM    728  C   LEU A  48     -32.019  15.124   4.859  1.00  0.77           C  
ATOM    729  O   LEU A  48     -32.944  14.471   5.350  1.00  0.77           O  
ATOM    730  CB  LEU A  48     -32.569  17.505   4.464  1.00  0.77           C  
ATOM    731  CG  LEU A  48     -32.662  18.936   4.965  1.00  0.77           C  
ATOM    732  CD1 LEU A  48     -33.386  19.785   3.931  1.00  0.77           C  
ATOM    733  CD2 LEU A  48     -33.391  18.944   6.296  1.00  0.77           C  
ATOM    734  H   LEU A  48     -30.011  17.607   4.634  1.00  0.77           H  
ATOM    735  HA  LEU A  48     -32.079  16.638   6.358  1.00  0.77           H  
ATOM    736 1HB  LEU A  48     -32.123  17.531   3.470  1.00  0.77           H  
ATOM    737 2HB  LEU A  48     -33.580  17.112   4.373  1.00  0.77           H  
ATOM    738  HG  LEU A  48     -31.662  19.347   5.095  1.00  0.77           H  
ATOM    739 1HD1 LEU A  48     -33.447  20.814   4.286  1.00  0.77           H  
ATOM    740 2HD1 LEU A  48     -32.834  19.757   2.991  1.00  0.77           H  
ATOM    741 3HD1 LEU A  48     -34.390  19.393   3.776  1.00  0.77           H  
ATOM    742 1HD2 LEU A  48     -33.464  19.965   6.661  1.00  0.77           H  
ATOM    743 2HD2 LEU A  48     -34.392  18.535   6.166  1.00  0.77           H  
ATOM    744 3HD2 LEU A  48     -32.838  18.339   7.010  1.00  0.77           H  
ATOM    745  N   LYS A  49     -31.228  14.654   3.895  1.00  0.86           N  
ATOM    746  CA  LYS A  49     -31.426  13.308   3.362  1.00  0.86           C  
ATOM    747  C   LYS A  49     -30.138  12.499   3.376  1.00  0.86           C  
ATOM    748  O   LYS A  49     -29.049  13.042   3.208  1.00  0.86           O  
ATOM    749  CB  LYS A  49     -31.969  13.376   1.934  1.00  0.86           C  
ATOM    750  CG  LYS A  49     -33.357  14.014   1.811  1.00  0.86           C  
ATOM    751  CD  LYS A  49     -33.857  13.988   0.372  1.00  0.86           C  
ATOM    752  CE  LYS A  49     -35.235  14.630   0.249  1.00  0.86           C  
ATOM    753  NZ  LYS A  49     -35.732  14.613  -1.157  1.00  0.86           N  
ATOM    754  H   LYS A  49     -30.463  15.249   3.539  1.00  0.86           H  
ATOM    755  HA  LYS A  49     -32.149  12.787   3.988  1.00  0.86           H  
ATOM    756 1HB  LYS A  49     -31.279  13.953   1.317  1.00  0.86           H  
ATOM    757 2HB  LYS A  49     -32.012  12.368   1.515  1.00  0.86           H  
ATOM    758 1HG  LYS A  49     -34.061  13.479   2.450  1.00  0.86           H  
ATOM    759 2HG  LYS A  49     -33.308  15.050   2.144  1.00  0.86           H  
ATOM    760 1HD  LYS A  49     -33.155  14.526  -0.268  1.00  0.86           H  
ATOM    761 2HD  LYS A  49     -33.914  12.955   0.027  1.00  0.86           H  
ATOM    762 1HE  LYS A  49     -35.938  14.086   0.878  1.00  0.86           H  
ATOM    763 2HE  LYS A  49     -35.179  15.663   0.591  1.00  0.86           H  
ATOM    764 1HZ  LYS A  49     -36.644  15.045  -1.198  1.00  0.86           H  
ATOM    765 2HZ  LYS A  49     -35.090  15.125  -1.747  1.00  0.86           H  
ATOM    766 3HZ  LYS A  49     -35.797  13.659  -1.480  1.00  0.86           H  
ATOM    767  N   GLY A  50     -30.249  11.185   3.523  1.00  0.93           N  
ATOM    768  CA  GLY A  50     -29.047  10.373   3.418  1.00  0.93           C  
ATOM    769  C   GLY A  50     -28.721  10.201   1.942  1.00  0.93           C  
ATOM    770  O   GLY A  50     -29.568  10.469   1.085  1.00  0.93           O  
ATOM    771  H   GLY A  50     -31.149  10.756   3.684  1.00  0.93           H  
ATOM    772 1HA  GLY A  50     -28.216  10.858   3.933  1.00  0.93           H  
ATOM    773 2HA  GLY A  50     -29.205   9.402   3.884  1.00  0.93           H  
ATOM    774  N   SER A  51     -27.524   9.723   1.644  1.00  0.99           N  
ATOM    775  CA  SER A  51     -27.115   9.495   0.258  1.00  0.99           C  
ATOM    776  C   SER A  51     -25.948   8.527   0.182  1.00  0.99           C  
ATOM    777  O   SER A  51     -25.254   8.325   1.177  1.00  0.99           O  
ATOM    778  CB  SER A  51     -26.718  10.815  -0.386  1.00  0.99           C  
ATOM    779  OG  SER A  51     -25.551  11.340   0.208  1.00  0.99           O  
ATOM    780  H   SER A  51     -26.875   9.536   2.400  1.00  0.99           H  
ATOM    781  HA  SER A  51     -27.957   9.067  -0.287  1.00  0.99           H  
ATOM    782 1HB  SER A  51     -26.548  10.666  -1.451  1.00  0.99           H  
ATOM    783 2HB  SER A  51     -27.530  11.533  -0.284  1.00  0.99           H  
ATOM    784  HG  SER A  51     -25.354  12.219  -0.260  1.00  0.99           H  
ATOM    785  N   ALA A  52     -25.644   8.020  -1.020  1.00  1.02           N  
ATOM    786  CA  ALA A  52     -24.467   7.155  -1.198  1.00  1.02           C  
ATOM    787  C   ALA A  52     -23.213   7.895  -0.750  1.00  1.02           C  
ATOM    788  O   ALA A  52     -22.248   7.303  -0.262  1.00  1.02           O  
ATOM    789  CB  ALA A  52     -24.327   6.730  -2.643  1.00  1.02           C  
ATOM    790  H   ALA A  52     -26.243   8.216  -1.811  1.00  1.02           H  
ATOM    791  HA  ALA A  52     -24.589   6.269  -0.571  1.00  1.02           H  
ATOM    792 1HB  ALA A  52     -23.458   6.082  -2.746  1.00  1.02           H  
ATOM    793 2HB  ALA A  52     -25.222   6.188  -2.950  1.00  1.02           H  
ATOM    794 3HB  ALA A  52     -24.201   7.610  -3.272  1.00  1.02           H  
ATOM    795  N   VAL A  53     -23.239   9.205  -0.929  1.00  1.01           N  
ATOM    796  CA  VAL A  53     -22.157  10.066  -0.534  1.00  1.01           C  
ATOM    797  C   VAL A  53     -22.002   9.996   0.987  1.00  1.01           C  
ATOM    798  O   VAL A  53     -20.889   9.799   1.488  1.00  1.01           O  
ATOM    799  CB  VAL A  53     -22.473  11.486  -0.989  1.00  1.01           C  
ATOM    800  CG1 VAL A  53     -21.523  12.398  -0.477  1.00  1.01           C  
ATOM    801  CG2 VAL A  53     -22.506  11.548  -2.482  1.00  1.01           C  
ATOM    802  H   VAL A  53     -24.062   9.620  -1.339  1.00  1.01           H  
ATOM    803  HA  VAL A  53     -21.235   9.727  -1.008  1.00  1.01           H  
ATOM    804  HB  VAL A  53     -23.404  11.771  -0.600  1.00  1.01           H  
ATOM    805 1HG1 VAL A  53     -21.780  13.396  -0.797  1.00  1.01           H  
ATOM    806 2HG1 VAL A  53     -21.513  12.361   0.615  1.00  1.01           H  
ATOM    807 3HG1 VAL A  53     -20.569  12.119  -0.873  1.00  1.01           H  
ATOM    808 1HG2 VAL A  53     -22.750  12.568  -2.787  1.00  1.01           H  
ATOM    809 2HG2 VAL A  53     -21.532  11.268  -2.876  1.00  1.01           H  
ATOM    810 3HG2 VAL A  53     -23.265  10.863  -2.857  1.00  1.01           H  
ATOM    811  N   THR A  54     -23.127  10.057   1.729  1.00  0.97           N  
ATOM    812  CA  THR A  54     -22.997   9.959   3.186  1.00  0.97           C  
ATOM    813  C   THR A  54     -22.497   8.567   3.575  1.00  0.97           C  
ATOM    814  O   THR A  54     -21.735   8.433   4.534  1.00  0.97           O  
ATOM    815  CB  THR A  54     -24.332  10.210   3.951  1.00  0.97           C  
ATOM    816  OG1 THR A  54     -25.315   9.223   3.587  1.00  0.97           O  
ATOM    817  CG2 THR A  54     -24.867  11.567   3.648  1.00  0.97           C  
ATOM    818  H   THR A  54     -24.031  10.222   1.277  1.00  0.97           H  
ATOM    819  HA  THR A  54     -22.268  10.692   3.521  1.00  0.97           H  
ATOM    820  HB  THR A  54     -24.146  10.142   5.022  1.00  0.97           H  
ATOM    821  HG1 THR A  54     -25.067   8.827   2.734  1.00  0.97           H  
ATOM    822 1HG2 THR A  54     -25.791  11.734   4.200  1.00  0.97           H  
ATOM    823 2HG2 THR A  54     -24.133  12.315   3.932  1.00  0.97           H  
ATOM    824 3HG2 THR A  54     -25.065  11.624   2.596  1.00  0.97           H  
ATOM    825  N   GLU A  55     -22.866   7.529   2.802  1.00  0.92           N  
ATOM    826  CA  GLU A  55     -22.400   6.185   3.140  1.00  0.92           C  
ATOM    827  C   GLU A  55     -20.884   6.105   3.001  1.00  0.92           C  
ATOM    828  O   GLU A  55     -20.204   5.529   3.860  1.00  0.92           O  
ATOM    829  CB  GLU A  55     -23.060   5.105   2.266  1.00  0.92           C  
ATOM    830  CG  GLU A  55     -24.551   4.883   2.520  1.00  0.92           C  
ATOM    831  CD  GLU A  55     -25.159   3.792   1.640  1.00  0.92           C  
ATOM    832  OE1 GLU A  55     -24.477   3.291   0.774  1.00  0.92           O  
ATOM    833  OE2 GLU A  55     -26.303   3.460   1.851  1.00  0.92           O  
ATOM    834  H   GLU A  55     -23.500   7.688   2.020  1.00  0.92           H  
ATOM    835  HA  GLU A  55     -22.655   5.985   4.182  1.00  0.92           H  
ATOM    836 1HB  GLU A  55     -22.937   5.359   1.219  1.00  0.92           H  
ATOM    837 2HB  GLU A  55     -22.554   4.155   2.427  1.00  0.92           H  
ATOM    838 1HG  GLU A  55     -24.694   4.619   3.566  1.00  0.92           H  
ATOM    839 2HG  GLU A  55     -25.072   5.824   2.335  1.00  0.92           H  
ATOM    840  N   ARG A  56     -20.339   6.737   1.951  1.00  0.87           N  
ATOM    841  CA  ARG A  56     -18.893   6.735   1.791  1.00  0.87           C  
ATOM    842  C   ARG A  56     -18.252   7.406   2.988  1.00  0.87           C  
ATOM    843  O   ARG A  56     -17.341   6.866   3.615  1.00  0.87           O  
ATOM    844  CB  ARG A  56     -18.454   7.507   0.553  1.00  0.87           C  
ATOM    845  CG  ARG A  56     -18.702   6.887  -0.790  1.00  0.87           C  
ATOM    846  CD  ARG A  56     -18.256   7.835  -1.866  1.00  0.87           C  
ATOM    847  NE  ARG A  56     -16.803   8.117  -1.793  1.00  0.87           N  
ATOM    848  CZ  ARG A  56     -15.829   7.388  -2.386  1.00  0.87           C  
ATOM    849  NH1 ARG A  56     -16.136   6.332  -3.122  1.00  0.87           N  
ATOM    850  NH2 ARG A  56     -14.557   7.741  -2.227  1.00  0.87           N  
ATOM    851  H   ARG A  56     -20.945   7.179   1.256  1.00  0.87           H  
ATOM    852  HA  ARG A  56     -18.544   5.705   1.723  1.00  0.87           H  
ATOM    853 1HB  ARG A  56     -18.960   8.469   0.543  1.00  0.87           H  
ATOM    854 2HB  ARG A  56     -17.394   7.719   0.622  1.00  0.87           H  
ATOM    855 1HG  ARG A  56     -18.142   5.958  -0.880  1.00  0.87           H  
ATOM    856 2HG  ARG A  56     -19.770   6.692  -0.911  1.00  0.87           H  
ATOM    857 1HD  ARG A  56     -18.475   7.411  -2.844  1.00  0.87           H  
ATOM    858 2HD  ARG A  56     -18.790   8.781  -1.750  1.00  0.87           H  
ATOM    859  HE  ARG A  56     -16.495   8.919  -1.216  1.00  0.87           H  
ATOM    860 1HH1 ARG A  56     -17.102   6.064  -3.244  1.00  0.87           H  
ATOM    861 2HH1 ARG A  56     -15.399   5.792  -3.568  1.00  0.87           H  
ATOM    862 1HH2 ARG A  56     -14.309   8.580  -1.654  1.00  0.87           H  
ATOM    863 2HH2 ARG A  56     -13.825   7.198  -2.659  1.00  0.87           H  
ATOM    864  N   LEU A  57     -18.791   8.543   3.386  1.00  0.83           N  
ATOM    865  CA  LEU A  57     -18.203   9.249   4.502  1.00  0.83           C  
ATOM    866  C   LEU A  57     -18.244   8.465   5.797  1.00  0.83           C  
ATOM    867  O   LEU A  57     -17.236   8.407   6.511  1.00  0.83           O  
ATOM    868  CB  LEU A  57     -18.916  10.559   4.651  1.00  0.83           C  
ATOM    869  CG  LEU A  57     -18.619  11.513   3.605  1.00  0.83           C  
ATOM    870  CD1 LEU A  57     -19.548  12.625   3.694  1.00  0.83           C  
ATOM    871  CD2 LEU A  57     -17.197  12.005   3.808  1.00  0.83           C  
ATOM    872  H   LEU A  57     -19.576   8.948   2.868  1.00  0.83           H  
ATOM    873  HA  LEU A  57     -17.162   9.452   4.260  1.00  0.83           H  
ATOM    874 1HB  LEU A  57     -19.978  10.366   4.623  1.00  0.83           H  
ATOM    875 2HB  LEU A  57     -18.653  11.002   5.597  1.00  0.83           H  
ATOM    876  HG  LEU A  57     -18.727  11.038   2.634  1.00  0.83           H  
ATOM    877 1HD1 LEU A  57     -19.339  13.348   2.933  1.00  0.83           H  
ATOM    878 2HD1 LEU A  57     -20.563  12.265   3.568  1.00  0.83           H  
ATOM    879 3HD1 LEU A  57     -19.430  13.072   4.664  1.00  0.83           H  
ATOM    880 1HD2 LEU A  57     -16.946  12.731   3.042  1.00  0.83           H  
ATOM    881 2HD2 LEU A  57     -17.108  12.472   4.787  1.00  0.83           H  
ATOM    882 3HD2 LEU A  57     -16.515  11.163   3.748  1.00  0.83           H  
ATOM    883  N   GLU A  58     -19.358   7.789   6.074  1.00  0.78           N  
ATOM    884  CA  GLU A  58     -19.427   6.994   7.291  1.00  0.78           C  
ATOM    885  C   GLU A  58     -18.395   5.858   7.236  1.00  0.78           C  
ATOM    886  O   GLU A  58     -17.781   5.520   8.253  1.00  0.78           O  
ATOM    887  CB  GLU A  58     -20.837   6.440   7.539  1.00  0.78           C  
ATOM    888  CG  GLU A  58     -21.896   7.490   7.925  1.00  0.78           C  
ATOM    889  CD  GLU A  58     -23.244   6.863   8.259  1.00  0.78           C  
ATOM    890  OE1 GLU A  58     -23.334   5.657   8.258  1.00  0.78           O  
ATOM    891  OE2 GLU A  58     -24.180   7.585   8.485  1.00  0.78           O  
ATOM    892  H   GLU A  58     -20.165   7.859   5.455  1.00  0.78           H  
ATOM    893  HA  GLU A  58     -19.175   7.637   8.134  1.00  0.78           H  
ATOM    894 1HB  GLU A  58     -21.186   5.943   6.631  1.00  0.78           H  
ATOM    895 2HB  GLU A  58     -20.799   5.692   8.329  1.00  0.78           H  
ATOM    896 1HG  GLU A  58     -21.538   8.060   8.786  1.00  0.78           H  
ATOM    897 2HG  GLU A  58     -22.021   8.181   7.098  1.00  0.78           H  
ATOM    898  N   SER A  59     -18.149   5.295   6.041  1.00  0.74           N  
ATOM    899  CA  SER A  59     -17.196   4.191   5.906  1.00  0.74           C  
ATOM    900  C   SER A  59     -15.756   4.660   6.141  1.00  0.74           C  
ATOM    901  O   SER A  59     -14.854   3.837   6.320  1.00  0.74           O  
ATOM    902  CB  SER A  59     -17.288   3.515   4.539  1.00  0.74           C  
ATOM    903  OG  SER A  59     -16.723   4.286   3.515  1.00  0.74           O  
ATOM    904  H   SER A  59     -18.675   5.599   5.217  1.00  0.74           H  
ATOM    905  HA  SER A  59     -17.435   3.446   6.664  1.00  0.74           H  
ATOM    906 1HB  SER A  59     -16.802   2.544   4.577  1.00  0.74           H  
ATOM    907 2HB  SER A  59     -18.340   3.345   4.311  1.00  0.74           H  
ATOM    908  HG  SER A  59     -17.015   5.201   3.661  1.00  0.74           H  
ATOM    909  N   PHE A  60     -15.532   5.983   6.133  1.00  0.70           N  
ATOM    910  CA  PHE A  60     -14.219   6.550   6.358  1.00  0.70           C  
ATOM    911  C   PHE A  60     -14.108   7.119   7.776  1.00  0.70           C  
ATOM    912  O   PHE A  60     -13.133   7.798   8.109  1.00  0.70           O  
ATOM    913  CB  PHE A  60     -13.896   7.638   5.332  1.00  0.70           C  
ATOM    914  CG  PHE A  60     -13.793   7.161   3.912  1.00  0.70           C  
ATOM    915  CD1 PHE A  60     -14.583   7.712   2.920  1.00  0.70           C  
ATOM    916  CD2 PHE A  60     -12.922   6.141   3.570  1.00  0.70           C  
ATOM    917  CE1 PHE A  60     -14.503   7.267   1.622  1.00  0.70           C  
ATOM    918  CE2 PHE A  60     -12.841   5.690   2.266  1.00  0.70           C  
ATOM    919  CZ  PHE A  60     -13.637   6.259   1.289  1.00  0.70           C  
ATOM    920  H   PHE A  60     -16.303   6.632   5.996  1.00  0.70           H  
ATOM    921  HA  PHE A  60     -13.479   5.757   6.253  1.00  0.70           H  
ATOM    922 1HB  PHE A  60     -14.690   8.387   5.365  1.00  0.70           H  
ATOM    923 2HB  PHE A  60     -12.962   8.131   5.598  1.00  0.70           H  
ATOM    924  HD1 PHE A  60     -15.277   8.510   3.174  1.00  0.70           H  
ATOM    925  HD2 PHE A  60     -12.300   5.691   4.344  1.00  0.70           H  
ATOM    926  HE1 PHE A  60     -15.127   7.719   0.859  1.00  0.70           H  
ATOM    927  HE2 PHE A  60     -12.152   4.886   2.009  1.00  0.70           H  
ATOM    928  HZ  PHE A  60     -13.577   5.911   0.262  1.00  0.70           H  
ATOM    929  N   GLY A  61     -15.097   6.818   8.625  1.00  0.67           N  
ATOM    930  CA  GLY A  61     -15.095   7.270  10.009  1.00  0.67           C  
ATOM    931  C   GLY A  61     -15.888   8.547  10.320  1.00  0.67           C  
ATOM    932  O   GLY A  61     -15.796   9.056  11.439  1.00  0.67           O  
ATOM    933  H   GLY A  61     -15.893   6.259   8.316  1.00  0.67           H  
ATOM    934 1HA  GLY A  61     -15.489   6.463  10.627  1.00  0.67           H  
ATOM    935 2HA  GLY A  61     -14.064   7.414  10.326  1.00  0.67           H  
ATOM    936  N   ALA A  62     -16.651   9.089   9.368  1.00  0.64           N  
ATOM    937  CA  ALA A  62     -17.421  10.290   9.688  1.00  0.64           C  
ATOM    938  C   ALA A  62     -18.646   9.957  10.525  1.00  0.64           C  
ATOM    939  O   ALA A  62     -19.236   8.882  10.385  1.00  0.64           O  
ATOM    940  CB  ALA A  62     -17.896  11.012   8.448  1.00  0.64           C  
ATOM    941  H   ALA A  62     -16.722   8.680   8.438  1.00  0.64           H  
ATOM    942  HA  ALA A  62     -16.775  10.947  10.261  1.00  0.64           H  
ATOM    943 1HB  ALA A  62     -18.444  11.907   8.747  1.00  0.64           H  
ATOM    944 2HB  ALA A  62     -17.075  11.293   7.841  1.00  0.64           H  
ATOM    945 3HB  ALA A  62     -18.553  10.358   7.893  1.00  0.64           H  
ATOM    946  N   GLN A  63     -19.067  10.902  11.358  1.00  0.62           N  
ATOM    947  CA  GLN A  63     -20.336  10.731  12.071  1.00  0.62           C  
ATOM    948  C   GLN A  63     -21.396  11.620  11.437  1.00  0.62           C  
ATOM    949  O   GLN A  63     -21.354  12.842  11.595  1.00  0.62           O  
ATOM    950  CB  GLN A  63     -20.208  11.054  13.558  1.00  0.62           C  
ATOM    951  CG  GLN A  63     -21.505  10.822  14.326  1.00  0.62           C  
ATOM    952  CD  GLN A  63     -21.394  11.135  15.804  1.00  0.62           C  
ATOM    953  OE1 GLN A  63     -20.588  11.971  16.224  1.00  0.62           O  
ATOM    954  NE2 GLN A  63     -22.208  10.460  16.611  1.00  0.62           N  
ATOM    955  H   GLN A  63     -18.496  11.744  11.462  1.00  0.62           H  
ATOM    956  HA  GLN A  63     -20.662   9.697  11.972  1.00  0.62           H  
ATOM    957 1HB  GLN A  63     -19.429  10.433  14.000  1.00  0.62           H  
ATOM    958 2HB  GLN A  63     -19.916  12.091  13.686  1.00  0.62           H  
ATOM    959 1HG  GLN A  63     -22.283  11.452  13.894  1.00  0.62           H  
ATOM    960 2HG  GLN A  63     -21.786   9.775  14.221  1.00  0.62           H  
ATOM    961 1HE2 GLN A  63     -22.181  10.620  17.599  1.00  0.62           H  
ATOM    962 2HE2 GLN A  63     -22.847   9.792  16.231  1.00  0.62           H  
ATOM    963  N   ILE A  64     -22.346  11.004  10.746  1.00  0.60           N  
ATOM    964  CA  ILE A  64     -23.359  11.758  10.022  1.00  0.60           C  
ATOM    965  C   ILE A  64     -24.773  11.579  10.550  1.00  0.60           C  
ATOM    966  O   ILE A  64     -25.226  10.468  10.831  1.00  0.60           O  
ATOM    967  CB  ILE A  64     -23.291  11.478   8.512  1.00  0.60           C  
ATOM    968  CG1 ILE A  64     -21.925  11.960   7.996  1.00  0.60           C  
ATOM    969  CG2 ILE A  64     -24.440  12.195   7.775  1.00  0.60           C  
ATOM    970  CD1 ILE A  64     -21.638  11.590   6.592  1.00  0.60           C  
ATOM    971  H   ILE A  64     -22.340   9.993  10.678  1.00  0.60           H  
ATOM    972  HA  ILE A  64     -23.114  12.802  10.134  1.00  0.60           H  
ATOM    973  HB  ILE A  64     -23.355  10.400   8.331  1.00  0.60           H  
ATOM    974 1HG1 ILE A  64     -21.880  13.048   8.088  1.00  0.60           H  
ATOM    975 2HG1 ILE A  64     -21.141  11.526   8.609  1.00  0.60           H  
ATOM    976 1HG2 ILE A  64     -24.367  11.998   6.713  1.00  0.60           H  
ATOM    977 2HG2 ILE A  64     -25.397  11.828   8.140  1.00  0.60           H  
ATOM    978 3HG2 ILE A  64     -24.377  13.268   7.952  1.00  0.60           H  
ATOM    979 1HD1 ILE A  64     -20.669  11.976   6.343  1.00  0.60           H  
ATOM    980 2HD1 ILE A  64     -21.646  10.502   6.480  1.00  0.60           H  
ATOM    981 3HD1 ILE A  64     -22.383  12.028   5.934  1.00  0.60           H  
ATOM    982  N   PHE A  65     -25.452  12.706  10.705  1.00  0.60           N  
ATOM    983  CA  PHE A  65     -26.809  12.750  11.207  1.00  0.60           C  
ATOM    984  C   PHE A  65     -27.757  13.118  10.064  1.00  0.60           C  
ATOM    985  O   PHE A  65     -27.347  13.787   9.111  1.00  0.60           O  
ATOM    986  CB  PHE A  65     -26.905  13.817  12.298  1.00  0.60           C  
ATOM    987  CG  PHE A  65     -25.990  13.598  13.473  1.00  0.60           C  
ATOM    988  CD1 PHE A  65     -24.693  14.093  13.426  1.00  0.60           C  
ATOM    989  CD2 PHE A  65     -26.395  12.924  14.605  1.00  0.60           C  
ATOM    990  CE1 PHE A  65     -23.828  13.930  14.479  1.00  0.60           C  
ATOM    991  CE2 PHE A  65     -25.524  12.755  15.669  1.00  0.60           C  
ATOM    992  CZ  PHE A  65     -24.242  13.263  15.603  1.00  0.60           C  
ATOM    993  H   PHE A  65     -24.980  13.578  10.469  1.00  0.60           H  
ATOM    994  HA  PHE A  65     -27.084  11.771  11.603  1.00  0.60           H  
ATOM    995 1HB  PHE A  65     -26.674  14.793  11.867  1.00  0.60           H  
ATOM    996 2HB  PHE A  65     -27.929  13.864  12.667  1.00  0.60           H  
ATOM    997  HD1 PHE A  65     -24.365  14.622  12.537  1.00  0.60           H  
ATOM    998  HD2 PHE A  65     -27.410  12.529  14.658  1.00  0.60           H  
ATOM    999  HE1 PHE A  65     -22.814  14.330  14.420  1.00  0.60           H  
ATOM   1000  HE2 PHE A  65     -25.853  12.225  16.563  1.00  0.60           H  
ATOM   1001  HZ  PHE A  65     -23.558  13.134  16.440  1.00  0.60           H  
ATOM   1002  N   VAL A  66     -29.005  12.675  10.144  1.00  0.60           N  
ATOM   1003  CA  VAL A  66     -29.983  13.063   9.133  1.00  0.60           C  
ATOM   1004  C   VAL A  66     -30.982  14.018   9.770  1.00  0.60           C  
ATOM   1005  O   VAL A  66     -31.486  13.772  10.869  1.00  0.60           O  
ATOM   1006  CB  VAL A  66     -30.649  11.847   8.476  1.00  0.60           C  
ATOM   1007  CG1 VAL A  66     -31.692  12.311   7.462  1.00  0.60           C  
ATOM   1008  CG2 VAL A  66     -29.571  11.026   7.764  1.00  0.60           C  
ATOM   1009  H   VAL A  66     -29.290  12.101  10.923  1.00  0.60           H  
ATOM   1010  HA  VAL A  66     -29.466  13.594   8.341  1.00  0.60           H  
ATOM   1011  HB  VAL A  66     -31.149  11.246   9.232  1.00  0.60           H  
ATOM   1012 1HG1 VAL A  66     -32.156  11.451   6.989  1.00  0.60           H  
ATOM   1013 2HG1 VAL A  66     -32.458  12.904   7.959  1.00  0.60           H  
ATOM   1014 3HG1 VAL A  66     -31.200  12.921   6.703  1.00  0.60           H  
ATOM   1015 1HG2 VAL A  66     -30.027  10.161   7.285  1.00  0.60           H  
ATOM   1016 2HG2 VAL A  66     -29.088  11.651   7.006  1.00  0.60           H  
ATOM   1017 3HG2 VAL A  66     -28.827  10.689   8.485  1.00  0.60           H  
ATOM   1018  N   GLY A  67     -31.204  15.133   9.098  1.00  0.61           N  
ATOM   1019  CA  GLY A  67     -31.984  16.240   9.604  1.00  0.61           C  
ATOM   1020  C   GLY A  67     -30.955  17.112  10.298  1.00  0.61           C  
ATOM   1021  O   GLY A  67     -29.769  16.789  10.251  1.00  0.61           O  
ATOM   1022  H   GLY A  67     -30.774  15.220   8.188  1.00  0.61           H  
ATOM   1023 1HA  GLY A  67     -32.467  16.778   8.791  1.00  0.61           H  
ATOM   1024 2HA  GLY A  67     -32.741  15.894  10.304  1.00  0.61           H  
ATOM   1025  N   HIS A  68     -31.373  18.185  10.953  1.00  0.61           N  
ATOM   1026  CA  HIS A  68     -30.380  19.055  11.578  1.00  0.61           C  
ATOM   1027  C   HIS A  68     -30.801  19.317  13.022  1.00  0.61           C  
ATOM   1028  O   HIS A  68     -31.995  19.361  13.326  1.00  0.61           O  
ATOM   1029  CB  HIS A  68     -30.247  20.379  10.803  1.00  0.61           C  
ATOM   1030  CG  HIS A  68     -29.895  20.211   9.317  1.00  0.61           C  
ATOM   1031  ND1 HIS A  68     -28.628  19.883   8.855  1.00  0.61           N  
ATOM   1032  CD2 HIS A  68     -30.662  20.354   8.216  1.00  0.61           C  
ATOM   1033  CE1 HIS A  68     -28.648  19.830   7.541  1.00  0.61           C  
ATOM   1034  NE2 HIS A  68     -29.860  20.120   7.128  1.00  0.61           N  
ATOM   1035  H   HIS A  68     -32.355  18.411  11.001  1.00  0.61           H  
ATOM   1036  HA  HIS A  68     -29.403  18.572  11.600  1.00  0.61           H  
ATOM   1037 1HB  HIS A  68     -31.175  20.945  10.879  1.00  0.61           H  
ATOM   1038 2HB  HIS A  68     -29.466  20.982  11.260  1.00  0.61           H  
ATOM   1039  HD1 HIS A  68     -27.776  19.677   9.363  1.00  0.61           H  
ATOM   1040  HD2 HIS A  68     -31.706  20.616   8.083  1.00  0.61           H  
ATOM   1041  HE1 HIS A  68     -27.737  19.589   6.994  1.00  0.61           H  
ATOM   1042  N   ARG A  69     -29.826  19.464  13.912  1.00  0.61           N  
ATOM   1043  CA  ARG A  69     -30.109  19.720  15.321  1.00  0.61           C  
ATOM   1044  C   ARG A  69     -28.928  20.406  16.006  1.00  0.61           C  
ATOM   1045  O   ARG A  69     -27.788  19.973  15.885  1.00  0.61           O  
ATOM   1046  CB  ARG A  69     -30.455  18.411  16.021  1.00  0.61           C  
ATOM   1047  CG  ARG A  69     -30.902  18.524  17.466  1.00  0.61           C  
ATOM   1048  CD  ARG A  69     -31.419  17.215  17.983  1.00  0.61           C  
ATOM   1049  NE  ARG A  69     -31.725  17.284  19.395  1.00  0.61           N  
ATOM   1050  CZ  ARG A  69     -32.908  17.663  19.926  1.00  0.61           C  
ATOM   1051  NH1 ARG A  69     -33.916  17.986  19.137  1.00  0.61           N  
ATOM   1052  NH2 ARG A  69     -33.054  17.716  21.244  1.00  0.61           N  
ATOM   1053  H   ARG A  69     -28.858  19.411  13.586  1.00  0.61           H  
ATOM   1054  HA  ARG A  69     -30.973  20.381  15.384  1.00  0.61           H  
ATOM   1055 1HB  ARG A  69     -31.251  17.905  15.475  1.00  0.61           H  
ATOM   1056 2HB  ARG A  69     -29.586  17.755  16.008  1.00  0.61           H  
ATOM   1057 1HG  ARG A  69     -30.062  18.817  18.087  1.00  0.61           H  
ATOM   1058 2HG  ARG A  69     -31.695  19.266  17.549  1.00  0.61           H  
ATOM   1059 1HD  ARG A  69     -32.326  16.936  17.447  1.00  0.61           H  
ATOM   1060 2HD  ARG A  69     -30.658  16.447  17.842  1.00  0.61           H  
ATOM   1061  HE  ARG A  69     -30.972  17.029  20.045  1.00  0.61           H  
ATOM   1062 1HH1 ARG A  69     -33.804  17.947  18.133  1.00  0.61           H  
ATOM   1063 2HH1 ARG A  69     -34.798  18.271  19.536  1.00  0.61           H  
ATOM   1064 1HH2 ARG A  69     -32.252  17.493  21.865  1.00  0.61           H  
ATOM   1065 2HH2 ARG A  69     -33.930  18.000  21.645  1.00  0.61           H  
ATOM   1066  N   ALA A  70     -29.214  21.405  16.832  1.00  0.61           N  
ATOM   1067  CA  ALA A  70     -28.194  22.213  17.516  1.00  0.61           C  
ATOM   1068  C   ALA A  70     -27.164  21.408  18.302  1.00  0.61           C  
ATOM   1069  O   ALA A  70     -25.973  21.751  18.339  1.00  0.61           O  
ATOM   1070  CB  ALA A  70     -28.901  23.121  18.489  1.00  0.61           C  
ATOM   1071  H   ALA A  70     -30.181  21.677  16.935  1.00  0.61           H  
ATOM   1072  HA  ALA A  70     -27.664  22.804  16.765  1.00  0.61           H  
ATOM   1073 1HB  ALA A  70     -28.181  23.739  18.996  1.00  0.61           H  
ATOM   1074 2HB  ALA A  70     -29.613  23.749  17.952  1.00  0.61           H  
ATOM   1075 3HB  ALA A  70     -29.428  22.522  19.227  1.00  0.61           H  
ATOM   1076  N   GLU A  71     -27.613  20.314  18.891  1.00  0.61           N  
ATOM   1077  CA  GLU A  71     -26.784  19.453  19.717  1.00  0.61           C  
ATOM   1078  C   GLU A  71     -25.600  18.873  18.944  1.00  0.61           C  
ATOM   1079  O   GLU A  71     -24.536  18.617  19.512  1.00  0.61           O  
ATOM   1080  CB  GLU A  71     -27.633  18.325  20.289  1.00  0.61           C  
ATOM   1081  CG  GLU A  71     -28.640  18.777  21.346  1.00  0.61           C  
ATOM   1082  CD  GLU A  71     -29.557  17.669  21.781  1.00  0.61           C  
ATOM   1083  OE1 GLU A  71     -29.540  16.651  21.143  1.00  0.61           O  
ATOM   1084  OE2 GLU A  71     -30.333  17.850  22.689  1.00  0.61           O  
ATOM   1085  H   GLU A  71     -28.587  20.087  18.782  1.00  0.61           H  
ATOM   1086  HA  GLU A  71     -26.410  20.042  20.548  1.00  0.61           H  
ATOM   1087 1HB  GLU A  71     -28.182  17.837  19.481  1.00  0.61           H  
ATOM   1088 2HB  GLU A  71     -26.985  17.576  20.741  1.00  0.61           H  
ATOM   1089 1HG  GLU A  71     -28.099  19.152  22.214  1.00  0.61           H  
ATOM   1090 2HG  GLU A  71     -29.233  19.594  20.936  1.00  0.61           H  
ATOM   1091  N   ASN A  72     -25.766  18.712  17.635  1.00  0.60           N  
ATOM   1092  CA  ASN A  72     -24.771  18.096  16.777  1.00  0.60           C  
ATOM   1093  C   ASN A  72     -23.512  18.958  16.640  1.00  0.60           C  
ATOM   1094  O   ASN A  72     -22.474  18.471  16.197  1.00  0.60           O  
ATOM   1095  CB  ASN A  72     -25.376  17.852  15.412  1.00  0.60           C  
ATOM   1096  CG  ASN A  72     -26.457  16.805  15.431  1.00  0.60           C  
ATOM   1097  OD1 ASN A  72     -26.545  15.961  16.334  1.00  0.60           O  
ATOM   1098  ND2 ASN A  72     -27.304  16.862  14.443  1.00  0.60           N  
ATOM   1099  H   ASN A  72     -26.628  19.031  17.196  1.00  0.60           H  
ATOM   1100  HA  ASN A  72     -24.474  17.143  17.216  1.00  0.60           H  
ATOM   1101 1HB  ASN A  72     -25.771  18.782  15.004  1.00  0.60           H  
ATOM   1102 2HB  ASN A  72     -24.604  17.516  14.749  1.00  0.60           H  
ATOM   1103 1HD2 ASN A  72     -28.058  16.209  14.389  1.00  0.60           H  
ATOM   1104 2HD2 ASN A  72     -27.205  17.597  13.744  1.00  0.60           H  
ATOM   1105  N   THR A  73     -23.600  20.241  17.010  1.00  0.60           N  
ATOM   1106  CA  THR A  73     -22.474  21.151  16.872  1.00  0.60           C  
ATOM   1107  C   THR A  73     -21.800  21.496  18.191  1.00  0.60           C  
ATOM   1108  O   THR A  73     -20.801  22.215  18.207  1.00  0.60           O  
ATOM   1109  CB  THR A  73     -22.928  22.468  16.235  1.00  0.60           C  
ATOM   1110  OG1 THR A  73     -23.906  23.110  17.075  1.00  0.60           O  
ATOM   1111  CG2 THR A  73     -23.512  22.206  14.892  1.00  0.60           C  
ATOM   1112  H   THR A  73     -24.473  20.606  17.397  1.00  0.60           H  
ATOM   1113  HA  THR A  73     -21.732  20.685  16.224  1.00  0.60           H  
ATOM   1114  HB  THR A  73     -22.069  23.132  16.123  1.00  0.60           H  
ATOM   1115  HG1 THR A  73     -24.557  22.448  17.420  1.00  0.60           H  
ATOM   1116 1HG2 THR A  73     -23.812  23.149  14.455  1.00  0.60           H  
ATOM   1117 2HG2 THR A  73     -22.767  21.734  14.266  1.00  0.60           H  
ATOM   1118 3HG2 THR A  73     -24.377  21.550  14.987  1.00  0.60           H  
ATOM   1119  N   VAL A  74     -22.301  20.973  19.301  1.00  0.59           N  
ATOM   1120  CA  VAL A  74     -21.802  21.419  20.599  1.00  0.59           C  
ATOM   1121  C   VAL A  74     -20.307  21.197  20.806  1.00  0.59           C  
ATOM   1122  O   VAL A  74     -19.620  22.052  21.362  1.00  0.59           O  
ATOM   1123  CB  VAL A  74     -22.587  20.728  21.716  1.00  0.59           C  
ATOM   1124  CG1 VAL A  74     -21.955  21.022  23.072  1.00  0.59           C  
ATOM   1125  CG2 VAL A  74     -23.999  21.219  21.659  1.00  0.59           C  
ATOM   1126  H   VAL A  74     -23.069  20.299  19.260  1.00  0.59           H  
ATOM   1127  HA  VAL A  74     -21.997  22.489  20.672  1.00  0.59           H  
ATOM   1128  HB  VAL A  74     -22.569  19.649  21.560  1.00  0.59           H  
ATOM   1129 1HG1 VAL A  74     -22.527  20.523  23.853  1.00  0.59           H  
ATOM   1130 2HG1 VAL A  74     -20.930  20.655  23.083  1.00  0.59           H  
ATOM   1131 3HG1 VAL A  74     -21.958  22.095  23.248  1.00  0.59           H  
ATOM   1132 1HG2 VAL A  74     -24.596  20.732  22.430  1.00  0.59           H  
ATOM   1133 2HG2 VAL A  74     -24.012  22.272  21.803  1.00  0.59           H  
ATOM   1134 3HG2 VAL A  74     -24.398  20.993  20.683  1.00  0.59           H  
ATOM   1135  N   GLY A  75     -19.806  20.045  20.384  1.00  0.59           N  
ATOM   1136  CA  GLY A  75     -18.399  19.719  20.554  1.00  0.59           C  
ATOM   1137  C   GLY A  75     -17.498  20.133  19.381  1.00  0.59           C  
ATOM   1138  O   GLY A  75     -16.339  19.714  19.343  1.00  0.59           O  
ATOM   1139  H   GLY A  75     -20.420  19.386  19.929  1.00  0.59           H  
ATOM   1140 1HA  GLY A  75     -18.036  20.196  21.464  1.00  0.59           H  
ATOM   1141 2HA  GLY A  75     -18.307  18.646  20.712  1.00  0.59           H  
ATOM   1142  N   ALA A  76     -18.027  20.879  18.397  1.00  0.58           N  
ATOM   1143  CA  ALA A  76     -17.245  21.249  17.205  1.00  0.58           C  
ATOM   1144  C   ALA A  76     -16.283  22.410  17.451  1.00  0.58           C  
ATOM   1145  O   ALA A  76     -16.552  23.297  18.262  1.00  0.58           O  
ATOM   1146  CB  ALA A  76     -18.175  21.621  16.061  1.00  0.58           C  
ATOM   1147  H   ALA A  76     -18.985  21.228  18.475  1.00  0.58           H  
ATOM   1148  HA  ALA A  76     -16.654  20.383  16.911  1.00  0.58           H  
ATOM   1149 1HB  ALA A  76     -17.582  21.857  15.172  1.00  0.58           H  
ATOM   1150 2HB  ALA A  76     -18.840  20.786  15.845  1.00  0.58           H  
ATOM   1151 3HB  ALA A  76     -18.768  22.488  16.345  1.00  0.58           H  
ATOM   1152  N   ASP A  77     -15.177  22.434  16.692  1.00  0.58           N  
ATOM   1153  CA  ASP A  77     -14.259  23.567  16.711  1.00  0.58           C  
ATOM   1154  C   ASP A  77     -14.632  24.522  15.589  1.00  0.58           C  
ATOM   1155  O   ASP A  77     -14.465  25.732  15.722  1.00  0.58           O  
ATOM   1156  CB  ASP A  77     -12.801  23.137  16.541  1.00  0.58           C  
ATOM   1157  CG  ASP A  77     -12.277  22.272  17.664  1.00  0.58           C  
ATOM   1158  OD1 ASP A  77     -12.368  22.675  18.802  1.00  0.58           O  
ATOM   1159  OD2 ASP A  77     -11.733  21.207  17.371  1.00  0.58           O  
ATOM   1160  H   ASP A  77     -14.978  21.672  16.051  1.00  0.58           H  
ATOM   1161  HA  ASP A  77     -14.364  24.092  17.660  1.00  0.58           H  
ATOM   1162 1HB  ASP A  77     -12.710  22.583  15.608  1.00  0.58           H  
ATOM   1163 2HB  ASP A  77     -12.168  24.023  16.454  1.00  0.58           H  
ATOM   1164  N   VAL A  78     -15.144  23.962  14.491  1.00  0.59           N  
ATOM   1165  CA  VAL A  78     -15.572  24.756  13.335  1.00  0.59           C  
ATOM   1166  C   VAL A  78     -16.764  24.088  12.654  1.00  0.59           C  
ATOM   1167  O   VAL A  78     -16.836  22.852  12.591  1.00  0.59           O  
ATOM   1168  CB  VAL A  78     -14.427  24.890  12.309  1.00  0.59           C  
ATOM   1169  CG1 VAL A  78     -14.116  23.588  11.799  1.00  0.59           C  
ATOM   1170  CG2 VAL A  78     -14.802  25.814  11.149  1.00  0.59           C  
ATOM   1171  H   VAL A  78     -15.201  22.945  14.457  1.00  0.59           H  
ATOM   1172  HA  VAL A  78     -15.869  25.751  13.672  1.00  0.59           H  
ATOM   1173  HB  VAL A  78     -13.545  25.284  12.818  1.00  0.59           H  
ATOM   1174 1HG1 VAL A  78     -13.301  23.659  11.087  1.00  0.59           H  
ATOM   1175 2HG1 VAL A  78     -13.837  22.935  12.626  1.00  0.59           H  
ATOM   1176 3HG1 VAL A  78     -15.000  23.207  11.308  1.00  0.59           H  
ATOM   1177 1HG2 VAL A  78     -13.962  25.882  10.460  1.00  0.59           H  
ATOM   1178 2HG2 VAL A  78     -15.658  25.434  10.606  1.00  0.59           H  
ATOM   1179 3HG2 VAL A  78     -15.033  26.798  11.541  1.00  0.59           H  
ATOM   1180  N   LEU A  79     -17.675  24.908  12.142  1.00  0.62           N  
ATOM   1181  CA  LEU A  79     -18.811  24.433  11.369  1.00  0.62           C  
ATOM   1182  C   LEU A  79     -18.584  24.809   9.908  1.00  0.62           C  
ATOM   1183  O   LEU A  79     -18.203  25.946   9.633  1.00  0.62           O  
ATOM   1184  CB  LEU A  79     -20.097  25.094  11.839  1.00  0.62           C  
ATOM   1185  CG  LEU A  79     -21.355  24.623  11.171  1.00  0.62           C  
ATOM   1186  CD1 LEU A  79     -21.597  23.308  11.617  1.00  0.62           C  
ATOM   1187  CD2 LEU A  79     -22.489  25.477  11.492  1.00  0.62           C  
ATOM   1188  H   LEU A  79     -17.557  25.915  12.275  1.00  0.62           H  
ATOM   1189  HA  LEU A  79     -18.886  23.353  11.458  1.00  0.62           H  
ATOM   1190 1HB  LEU A  79     -20.205  24.917  12.908  1.00  0.62           H  
ATOM   1191 2HB  LEU A  79     -20.007  26.155  11.680  1.00  0.62           H  
ATOM   1192  HG  LEU A  79     -21.221  24.596  10.100  1.00  0.62           H  
ATOM   1193 1HD1 LEU A  79     -22.482  22.957  11.162  1.00  0.62           H  
ATOM   1194 2HD1 LEU A  79     -20.767  22.687  11.349  1.00  0.62           H  
ATOM   1195 3HD1 LEU A  79     -21.723  23.313  12.694  1.00  0.62           H  
ATOM   1196 1HD2 LEU A  79     -23.376  25.080  11.007  1.00  0.62           H  
ATOM   1197 2HD2 LEU A  79     -22.640  25.481  12.556  1.00  0.62           H  
ATOM   1198 3HD2 LEU A  79     -22.303  26.483  11.143  1.00  0.62           H  
ATOM   1199  N   VAL A  80     -18.794  23.878   8.988  1.00  0.67           N  
ATOM   1200  CA  VAL A  80     -18.623  24.165   7.574  1.00  0.67           C  
ATOM   1201  C   VAL A  80     -19.965  24.109   6.875  1.00  0.67           C  
ATOM   1202  O   VAL A  80     -20.706  23.134   7.011  1.00  0.67           O  
ATOM   1203  CB  VAL A  80     -17.670  23.197   6.936  1.00  0.67           C  
ATOM   1204  CG1 VAL A  80     -17.518  23.557   5.451  1.00  0.67           C  
ATOM   1205  CG2 VAL A  80     -16.411  23.211   7.733  1.00  0.67           C  
ATOM   1206  H   VAL A  80     -19.077  22.954   9.279  1.00  0.67           H  
ATOM   1207  HA  VAL A  80     -18.208  25.153   7.482  1.00  0.67           H  
ATOM   1208  HB  VAL A  80     -18.081  22.223   6.987  1.00  0.67           H  
ATOM   1209 1HG1 VAL A  80     -16.851  22.876   4.959  1.00  0.67           H  
ATOM   1210 2HG1 VAL A  80     -18.481  23.512   4.970  1.00  0.67           H  
ATOM   1211 3HG1 VAL A  80     -17.127  24.571   5.366  1.00  0.67           H  
ATOM   1212 1HG2 VAL A  80     -15.721  22.498   7.310  1.00  0.67           H  
ATOM   1213 2HG2 VAL A  80     -15.986  24.210   7.720  1.00  0.67           H  
ATOM   1214 3HG2 VAL A  80     -16.638  22.931   8.758  1.00  0.67           H  
ATOM   1215  N   VAL A  81     -20.295  25.178   6.177  1.00  0.75           N  
ATOM   1216  CA  VAL A  81     -21.629  25.304   5.615  1.00  0.75           C  
ATOM   1217  C   VAL A  81     -21.705  25.519   4.094  1.00  0.75           C  
ATOM   1218  O   VAL A  81     -21.016  26.384   3.538  1.00  0.75           O  
ATOM   1219  CB  VAL A  81     -22.295  26.463   6.381  1.00  0.75           C  
ATOM   1220  CG1 VAL A  81     -23.611  26.705   5.898  1.00  0.75           C  
ATOM   1221  CG2 VAL A  81     -22.371  26.115   7.846  1.00  0.75           C  
ATOM   1222  H   VAL A  81     -19.601  25.923   6.079  1.00  0.75           H  
ATOM   1223  HA  VAL A  81     -22.177  24.389   5.842  1.00  0.75           H  
ATOM   1224  HB  VAL A  81     -21.708  27.373   6.243  1.00  0.75           H  
ATOM   1225 1HG1 VAL A  81     -24.073  27.521   6.453  1.00  0.75           H  
ATOM   1226 2HG1 VAL A  81     -23.572  26.962   4.849  1.00  0.75           H  
ATOM   1227 3HG1 VAL A  81     -24.176  25.798   6.038  1.00  0.75           H  
ATOM   1228 1HG2 VAL A  81     -22.832  26.934   8.367  1.00  0.75           H  
ATOM   1229 2HG2 VAL A  81     -22.964  25.213   7.982  1.00  0.75           H  
ATOM   1230 3HG2 VAL A  81     -21.381  25.960   8.241  1.00  0.75           H  
ATOM   1231  N   SER A  82     -22.555  24.731   3.413  1.00  0.83           N  
ATOM   1232  CA  SER A  82     -22.737  24.937   1.970  1.00  0.83           C  
ATOM   1233  C   SER A  82     -23.606  26.168   1.687  1.00  0.83           C  
ATOM   1234  O   SER A  82     -24.356  26.627   2.547  1.00  0.83           O  
ATOM   1235  CB  SER A  82     -23.359  23.726   1.299  1.00  0.83           C  
ATOM   1236  OG  SER A  82     -24.657  23.526   1.725  1.00  0.83           O  
ATOM   1237  H   SER A  82     -23.060  23.980   3.902  1.00  0.83           H  
ATOM   1238  HA  SER A  82     -21.757  25.104   1.523  1.00  0.83           H  
ATOM   1239 1HB  SER A  82     -23.356  23.881   0.223  1.00  0.83           H  
ATOM   1240 2HB  SER A  82     -22.784  22.849   1.487  1.00  0.83           H  
ATOM   1241  HG  SER A  82     -24.580  23.171   2.626  1.00  0.83           H  
ATOM   1242  N   SER A  83     -23.583  26.649   0.441  1.00  0.90           N  
ATOM   1243  CA  SER A  83     -24.383  27.812   0.036  1.00  0.90           C  
ATOM   1244  C   SER A  83     -25.899  27.587   0.096  1.00  0.90           C  
ATOM   1245  O   SER A  83     -26.677  28.538   0.093  1.00  0.90           O  
ATOM   1246  CB  SER A  83     -23.996  28.232  -1.369  1.00  0.90           C  
ATOM   1247  OG  SER A  83     -24.369  27.261  -2.307  1.00  0.90           O  
ATOM   1248  H   SER A  83     -22.969  26.226  -0.242  1.00  0.90           H  
ATOM   1249  HA  SER A  83     -24.142  28.632   0.715  1.00  0.90           H  
ATOM   1250 1HB  SER A  83     -24.479  29.176  -1.615  1.00  0.90           H  
ATOM   1251 2HB  SER A  83     -22.921  28.394  -1.424  1.00  0.90           H  
ATOM   1252  HG  SER A  83     -24.064  27.603  -3.191  1.00  0.90           H  
ATOM   1253  N   ALA A  84     -26.312  26.324   0.140  1.00  0.94           N  
ATOM   1254  CA  ALA A  84     -27.718  25.946   0.192  1.00  0.94           C  
ATOM   1255  C   ALA A  84     -28.298  26.019   1.606  1.00  0.94           C  
ATOM   1256  O   ALA A  84     -29.496  25.795   1.800  1.00  0.94           O  
ATOM   1257  CB  ALA A  84     -27.882  24.533  -0.338  1.00  0.94           C  
ATOM   1258  H   ALA A  84     -25.611  25.597   0.141  1.00  0.94           H  
ATOM   1259  HA  ALA A  84     -28.275  26.637  -0.439  1.00  0.94           H  
ATOM   1260 1HB  ALA A  84     -28.936  24.261  -0.328  1.00  0.94           H  
ATOM   1261 2HB  ALA A  84     -27.500  24.479  -1.357  1.00  0.94           H  
ATOM   1262 3HB  ALA A  84     -27.321  23.847   0.300  1.00  0.94           H  
ATOM   1263  N   VAL A  85     -27.461  26.298   2.598  1.00  0.94           N  
ATOM   1264  CA  VAL A  85     -27.908  26.305   3.980  1.00  0.94           C  
ATOM   1265  C   VAL A  85     -28.293  27.684   4.494  1.00  0.94           C  
ATOM   1266  O   VAL A  85     -27.511  28.633   4.451  1.00  0.94           O  
ATOM   1267  CB  VAL A  85     -26.784  25.774   4.851  1.00  0.94           C  
ATOM   1268  CG1 VAL A  85     -27.168  25.789   6.332  1.00  0.94           C  
ATOM   1269  CG2 VAL A  85     -26.409  24.404   4.388  1.00  0.94           C  
ATOM   1270  H   VAL A  85     -26.477  26.492   2.404  1.00  0.94           H  
ATOM   1271  HA  VAL A  85     -28.770  25.644   4.065  1.00  0.94           H  
ATOM   1272  HB  VAL A  85     -25.952  26.425   4.720  1.00  0.94           H  
ATOM   1273 1HG1 VAL A  85     -26.337  25.435   6.928  1.00  0.94           H  
ATOM   1274 2HG1 VAL A  85     -27.413  26.802   6.632  1.00  0.94           H  
ATOM   1275 3HG1 VAL A  85     -28.027  25.145   6.491  1.00  0.94           H  
ATOM   1276 1HG2 VAL A  85     -25.565  24.039   4.964  1.00  0.94           H  
ATOM   1277 2HG2 VAL A  85     -27.255  23.730   4.501  1.00  0.94           H  
ATOM   1278 3HG2 VAL A  85     -26.135  24.469   3.353  1.00  0.94           H  
ATOM   1279  N   ASN A  86     -29.518  27.789   4.985  1.00  0.89           N  
ATOM   1280  CA  ASN A  86     -30.023  29.028   5.559  1.00  0.89           C  
ATOM   1281  C   ASN A  86     -29.348  29.284   6.905  1.00  0.89           C  
ATOM   1282  O   ASN A  86     -29.131  28.350   7.673  1.00  0.89           O  
ATOM   1283  CB  ASN A  86     -31.524  28.987   5.713  1.00  0.89           C  
ATOM   1284  CG  ASN A  86     -32.096  30.356   5.944  1.00  0.89           C  
ATOM   1285  OD1 ASN A  86     -32.181  30.847   7.080  1.00  0.89           O  
ATOM   1286  ND2 ASN A  86     -32.501  30.996   4.872  1.00  0.89           N  
ATOM   1287  H   ASN A  86     -30.114  26.973   4.962  1.00  0.89           H  
ATOM   1288  HA  ASN A  86     -29.758  29.855   4.897  1.00  0.89           H  
ATOM   1289 1HB  ASN A  86     -31.974  28.558   4.816  1.00  0.89           H  
ATOM   1290 2HB  ASN A  86     -31.788  28.345   6.557  1.00  0.89           H  
ATOM   1291 1HD2 ASN A  86     -32.893  31.914   4.954  1.00  0.89           H  
ATOM   1292 2HD2 ASN A  86     -32.418  30.569   3.971  1.00  0.89           H  
ATOM   1293  N   THR A  87     -29.089  30.542   7.246  1.00  0.81           N  
ATOM   1294  CA  THR A  87     -28.455  30.842   8.534  1.00  0.81           C  
ATOM   1295  C   THR A  87     -29.359  30.574   9.747  1.00  0.81           C  
ATOM   1296  O   THR A  87     -28.882  30.533  10.880  1.00  0.81           O  
ATOM   1297  CB  THR A  87     -27.952  32.293   8.569  1.00  0.81           C  
ATOM   1298  OG1 THR A  87     -29.049  33.191   8.365  1.00  0.81           O  
ATOM   1299  CG2 THR A  87     -26.915  32.502   7.487  1.00  0.81           C  
ATOM   1300  H   THR A  87     -29.296  31.292   6.602  1.00  0.81           H  
ATOM   1301  HA  THR A  87     -27.585  30.193   8.631  1.00  0.81           H  
ATOM   1302  HB  THR A  87     -27.503  32.497   9.541  1.00  0.81           H  
ATOM   1303  HG1 THR A  87     -29.690  33.077   9.072  1.00  0.81           H  
ATOM   1304 1HG2 THR A  87     -26.557  33.531   7.518  1.00  0.81           H  
ATOM   1305 2HG2 THR A  87     -26.080  31.820   7.652  1.00  0.81           H  
ATOM   1306 3HG2 THR A  87     -27.361  32.301   6.514  1.00  0.81           H  
ATOM   1307  N   SER A  88     -30.663  30.370   9.508  1.00  0.72           N  
ATOM   1308  CA  SER A  88     -31.603  30.026  10.567  1.00  0.72           C  
ATOM   1309  C   SER A  88     -31.503  28.539  10.928  1.00  0.72           C  
ATOM   1310  O   SER A  88     -32.121  28.088  11.893  1.00  0.72           O  
ATOM   1311  CB  SER A  88     -33.024  30.379  10.166  1.00  0.72           C  
ATOM   1312  OG  SER A  88     -33.451  29.603   9.091  1.00  0.72           O  
ATOM   1313  H   SER A  88     -31.026  30.450   8.561  1.00  0.72           H  
ATOM   1314  HA  SER A  88     -31.346  30.604  11.454  1.00  0.72           H  
ATOM   1315 1HB  SER A  88     -33.685  30.222  11.016  1.00  0.72           H  
ATOM   1316 2HB  SER A  88     -33.077  31.434   9.899  1.00  0.72           H  
ATOM   1317  HG  SER A  88     -32.981  29.959   8.322  1.00  0.72           H  
ATOM   1318  N   ASN A  89     -30.730  27.771  10.149  1.00  0.66           N  
ATOM   1319  CA  ASN A  89     -30.536  26.356  10.409  1.00  0.66           C  
ATOM   1320  C   ASN A  89     -29.981  26.209  11.815  1.00  0.66           C  
ATOM   1321  O   ASN A  89     -28.896  26.721  12.088  1.00  0.66           O  
ATOM   1322  CB  ASN A  89     -29.579  25.741   9.404  1.00  0.66           C  
ATOM   1323  CG  ASN A  89     -29.389  24.249   9.553  1.00  0.66           C  
ATOM   1324  OD1 ASN A  89     -29.060  23.711  10.633  1.00  0.66           O  
ATOM   1325  ND2 ASN A  89     -29.593  23.557   8.466  1.00  0.66           N  
ATOM   1326  H   ASN A  89     -30.238  28.175   9.354  1.00  0.66           H  
ATOM   1327  HA  ASN A  89     -31.490  25.862  10.299  1.00  0.66           H  
ATOM   1328 1HB  ASN A  89     -29.948  25.940   8.395  1.00  0.66           H  
ATOM   1329 2HB  ASN A  89     -28.613  26.232   9.485  1.00  0.66           H  
ATOM   1330 1HD2 ASN A  89     -29.483  22.560   8.475  1.00  0.66           H  
ATOM   1331 2HD2 ASN A  89     -29.876  24.014   7.623  1.00  0.66           H  
ATOM   1332  N   PRO A  90     -30.640  25.475  12.730  1.00  0.61           N  
ATOM   1333  CA  PRO A  90     -30.254  25.324  14.120  1.00  0.61           C  
ATOM   1334  C   PRO A  90     -28.774  25.039  14.330  1.00  0.61           C  
ATOM   1335  O   PRO A  90     -28.213  25.434  15.351  1.00  0.61           O  
ATOM   1336  CB  PRO A  90     -31.097  24.119  14.553  1.00  0.61           C  
ATOM   1337  CG  PRO A  90     -32.335  24.202  13.700  1.00  0.61           C  
ATOM   1338  CD  PRO A  90     -31.860  24.707  12.363  1.00  0.61           C  
ATOM   1339  HA  PRO A  90     -30.555  26.229  14.669  1.00  0.61           H  
ATOM   1340 1HB  PRO A  90     -30.526  23.186  14.391  1.00  0.61           H  
ATOM   1341 2HB  PRO A  90     -31.312  24.179  15.629  1.00  0.61           H  
ATOM   1342 1HG  PRO A  90     -32.809  23.210  13.631  1.00  0.61           H  
ATOM   1343 2HG  PRO A  90     -33.072  24.877  14.165  1.00  0.61           H  
ATOM   1344 1HD  PRO A  90     -31.624  23.873  11.683  1.00  0.61           H  
ATOM   1345 2HD  PRO A  90     -32.651  25.372  11.981  1.00  0.61           H  
ATOM   1346  N   GLU A  91     -28.119  24.357  13.389  1.00  0.58           N  
ATOM   1347  CA  GLU A  91     -26.707  24.052  13.580  1.00  0.58           C  
ATOM   1348  C   GLU A  91     -25.841  25.290  13.355  1.00  0.58           C  
ATOM   1349  O   GLU A  91     -24.822  25.487  14.020  1.00  0.58           O  
ATOM   1350  CB  GLU A  91     -26.313  22.879  12.682  1.00  0.58           C  
ATOM   1351  CG  GLU A  91     -27.003  21.601  13.146  1.00  0.58           C  
ATOM   1352  CD  GLU A  91     -26.645  20.344  12.418  1.00  0.58           C  
ATOM   1353  OE1 GLU A  91     -25.805  20.369  11.574  1.00  0.58           O  
ATOM   1354  OE2 GLU A  91     -27.253  19.329  12.702  1.00  0.58           O  
ATOM   1355  H   GLU A  91     -28.577  24.071  12.523  1.00  0.58           H  
ATOM   1356  HA  GLU A  91     -26.562  23.732  14.612  1.00  0.58           H  
ATOM   1357 1HB  GLU A  91     -26.625  23.082  11.656  1.00  0.58           H  
ATOM   1358 2HB  GLU A  91     -25.240  22.735  12.670  1.00  0.58           H  
ATOM   1359 1HG  GLU A  91     -26.748  21.469  14.191  1.00  0.58           H  
ATOM   1360 2HG  GLU A  91     -28.079  21.756  13.089  1.00  0.58           H  
ATOM   1361  N   VAL A  92     -26.267  26.153  12.443  1.00  0.56           N  
ATOM   1362  CA  VAL A  92     -25.502  27.341  12.126  1.00  0.56           C  
ATOM   1363  C   VAL A  92     -25.780  28.357  13.193  1.00  0.56           C  
ATOM   1364  O   VAL A  92     -24.864  28.974  13.739  1.00  0.56           O  
ATOM   1365  CB  VAL A  92     -25.886  27.913  10.759  1.00  0.56           C  
ATOM   1366  CG1 VAL A  92     -25.121  29.209  10.526  1.00  0.56           C  
ATOM   1367  CG2 VAL A  92     -25.616  26.877   9.680  1.00  0.56           C  
ATOM   1368  H   VAL A  92     -27.155  25.999  11.979  1.00  0.56           H  
ATOM   1369  HA  VAL A  92     -24.447  27.116  12.139  1.00  0.56           H  
ATOM   1370  HB  VAL A  92     -26.955  28.162  10.755  1.00  0.56           H  
ATOM   1371 1HG1 VAL A  92     -25.399  29.634   9.566  1.00  0.56           H  
ATOM   1372 2HG1 VAL A  92     -25.365  29.916  11.321  1.00  0.56           H  
ATOM   1373 3HG1 VAL A  92     -24.062  29.002  10.539  1.00  0.56           H  
ATOM   1374 1HG2 VAL A  92     -25.899  27.284   8.709  1.00  0.56           H  
ATOM   1375 2HG2 VAL A  92     -24.579  26.632   9.682  1.00  0.56           H  
ATOM   1376 3HG2 VAL A  92     -26.199  25.979   9.884  1.00  0.56           H  
ATOM   1377  N   ALA A  93     -27.060  28.508  13.519  1.00  0.56           N  
ATOM   1378  CA  ALA A  93     -27.446  29.476  14.523  1.00  0.56           C  
ATOM   1379  C   ALA A  93     -26.771  29.151  15.854  1.00  0.56           C  
ATOM   1380  O   ALA A  93     -26.224  30.042  16.506  1.00  0.56           O  
ATOM   1381  CB  ALA A  93     -28.958  29.479  14.671  1.00  0.56           C  
ATOM   1382  H   ALA A  93     -27.765  27.943  13.045  1.00  0.56           H  
ATOM   1383  HA  ALA A  93     -27.112  30.460  14.199  1.00  0.56           H  
ATOM   1384 1HB  ALA A  93     -29.253  30.217  15.413  1.00  0.56           H  
ATOM   1385 2HB  ALA A  93     -29.415  29.722  13.705  1.00  0.56           H  
ATOM   1386 3HB  ALA A  93     -29.290  28.491  14.987  1.00  0.56           H  
ATOM   1387  N   THR A  94     -26.731  27.863  16.217  1.00  0.57           N  
ATOM   1388  CA  THR A  94     -26.097  27.446  17.454  1.00  0.57           C  
ATOM   1389  C   THR A  94     -24.609  27.680  17.423  1.00  0.57           C  
ATOM   1390  O   THR A  94     -24.040  28.166  18.403  1.00  0.57           O  
ATOM   1391  CB  THR A  94     -26.380  25.983  17.744  1.00  0.57           C  
ATOM   1392  OG1 THR A  94     -27.782  25.826  17.887  1.00  0.57           O  
ATOM   1393  CG2 THR A  94     -25.667  25.535  19.003  1.00  0.57           C  
ATOM   1394  H   THR A  94     -27.187  27.143  15.659  1.00  0.57           H  
ATOM   1395  HA  THR A  94     -26.516  28.039  18.268  1.00  0.57           H  
ATOM   1396  HB  THR A  94     -26.037  25.370  16.904  1.00  0.57           H  
ATOM   1397  HG1 THR A  94     -28.181  25.850  16.996  1.00  0.57           H  
ATOM   1398 1HG2 THR A  94     -25.882  24.483  19.190  1.00  0.57           H  
ATOM   1399 2HG2 THR A  94     -24.596  25.664  18.861  1.00  0.57           H  
ATOM   1400 3HG2 THR A  94     -26.003  26.137  19.846  1.00  0.57           H  
ATOM   1401  N   ALA A  95     -23.964  27.343  16.307  1.00  0.58           N  
ATOM   1402  CA  ALA A  95     -22.539  27.559  16.209  1.00  0.58           C  
ATOM   1403  C   ALA A  95     -22.224  29.026  16.420  1.00  0.58           C  
ATOM   1404  O   ALA A  95     -21.272  29.376  17.120  1.00  0.58           O  
ATOM   1405  CB  ALA A  95     -22.052  27.121  14.851  1.00  0.58           C  
ATOM   1406  H   ALA A  95     -24.451  26.913  15.519  1.00  0.58           H  
ATOM   1407  HA  ALA A  95     -22.046  26.982  16.987  1.00  0.58           H  
ATOM   1408 1HB  ALA A  95     -20.978  27.276  14.762  1.00  0.58           H  
ATOM   1409 2HB  ALA A  95     -22.280  26.065  14.726  1.00  0.58           H  
ATOM   1410 3HB  ALA A  95     -22.564  27.699  14.083  1.00  0.58           H  
ATOM   1411  N   LEU A  96     -23.057  29.909  15.878  1.00  0.59           N  
ATOM   1412  CA  LEU A  96     -22.793  31.318  16.062  1.00  0.59           C  
ATOM   1413  C   LEU A  96     -22.963  31.711  17.539  1.00  0.59           C  
ATOM   1414  O   LEU A  96     -22.099  32.381  18.112  1.00  0.59           O  
ATOM   1415  CB  LEU A  96     -23.729  32.109  15.146  1.00  0.59           C  
ATOM   1416  CG  LEU A  96     -23.435  31.920  13.635  1.00  0.59           C  
ATOM   1417  CD1 LEU A  96     -24.535  32.557  12.819  1.00  0.59           C  
ATOM   1418  CD2 LEU A  96     -22.086  32.514  13.301  1.00  0.59           C  
ATOM   1419  H   LEU A  96     -23.841  29.599  15.300  1.00  0.59           H  
ATOM   1420  HA  LEU A  96     -21.765  31.515  15.765  1.00  0.59           H  
ATOM   1421 1HB  LEU A  96     -24.753  31.785  15.330  1.00  0.59           H  
ATOM   1422 2HB  LEU A  96     -23.649  33.167  15.383  1.00  0.59           H  
ATOM   1423  HG  LEU A  96     -23.416  30.867  13.406  1.00  0.59           H  
ATOM   1424 1HD1 LEU A  96     -24.335  32.405  11.759  1.00  0.59           H  
ATOM   1425 2HD1 LEU A  96     -25.488  32.091  13.078  1.00  0.59           H  
ATOM   1426 3HD1 LEU A  96     -24.579  33.621  13.035  1.00  0.59           H  
ATOM   1427 1HD2 LEU A  96     -21.876  32.365  12.240  1.00  0.59           H  
ATOM   1428 2HD2 LEU A  96     -22.092  33.580  13.525  1.00  0.59           H  
ATOM   1429 3HD2 LEU A  96     -21.318  32.019  13.896  1.00  0.59           H  
ATOM   1430  N   GLU A  97     -24.016  31.209  18.199  1.00  0.61           N  
ATOM   1431  CA  GLU A  97     -24.247  31.536  19.613  1.00  0.61           C  
ATOM   1432  C   GLU A  97     -23.127  31.028  20.524  1.00  0.61           C  
ATOM   1433  O   GLU A  97     -22.714  31.707  21.473  1.00  0.61           O  
ATOM   1434  CB  GLU A  97     -25.594  30.980  20.109  1.00  0.61           C  
ATOM   1435  CG  GLU A  97     -26.835  31.686  19.544  1.00  0.61           C  
ATOM   1436  CD  GLU A  97     -28.151  31.142  20.093  1.00  0.61           C  
ATOM   1437  OE1 GLU A  97     -28.125  30.192  20.842  1.00  0.61           O  
ATOM   1438  OE2 GLU A  97     -29.178  31.688  19.758  1.00  0.61           O  
ATOM   1439  H   GLU A  97     -24.696  30.639  17.693  1.00  0.61           H  
ATOM   1440  HA  GLU A  97     -24.282  32.621  19.702  1.00  0.61           H  
ATOM   1441 1HB  GLU A  97     -25.665  29.925  19.838  1.00  0.61           H  
ATOM   1442 2HB  GLU A  97     -25.635  31.041  21.195  1.00  0.61           H  
ATOM   1443 1HG  GLU A  97     -26.769  32.747  19.780  1.00  0.61           H  
ATOM   1444 2HG  GLU A  97     -26.830  31.587  18.462  1.00  0.61           H  
ATOM   1445  N   ARG A  98     -22.576  29.863  20.191  1.00  0.63           N  
ATOM   1446  CA  ARG A  98     -21.515  29.242  20.976  1.00  0.63           C  
ATOM   1447  C   ARG A  98     -20.129  29.722  20.571  1.00  0.63           C  
ATOM   1448  O   ARG A  98     -19.125  29.209  21.063  1.00  0.63           O  
ATOM   1449  CB  ARG A  98     -21.558  27.729  20.857  1.00  0.63           C  
ATOM   1450  CG  ARG A  98     -22.758  27.076  21.500  1.00  0.63           C  
ATOM   1451  CD  ARG A  98     -22.718  25.594  21.389  1.00  0.63           C  
ATOM   1452  NE  ARG A  98     -23.905  24.991  21.972  1.00  0.63           N  
ATOM   1453  CZ  ARG A  98     -24.047  24.664  23.273  1.00  0.63           C  
ATOM   1454  NH1 ARG A  98     -23.069  24.878  24.121  1.00  0.63           N  
ATOM   1455  NH2 ARG A  98     -25.176  24.120  23.693  1.00  0.63           N  
ATOM   1456  H   ARG A  98     -22.958  29.355  19.392  1.00  0.63           H  
ATOM   1457  HA  ARG A  98     -21.673  29.503  22.021  1.00  0.63           H  
ATOM   1458 1HB  ARG A  98     -21.578  27.465  19.796  1.00  0.63           H  
ATOM   1459 2HB  ARG A  98     -20.658  27.297  21.288  1.00  0.63           H  
ATOM   1460 1HG  ARG A  98     -22.799  27.345  22.554  1.00  0.63           H  
ATOM   1461 2HG  ARG A  98     -23.663  27.431  20.998  1.00  0.63           H  
ATOM   1462 1HD  ARG A  98     -22.667  25.306  20.337  1.00  0.63           H  
ATOM   1463 2HD  ARG A  98     -21.843  25.203  21.909  1.00  0.63           H  
ATOM   1464  HE  ARG A  98     -24.685  24.804  21.354  1.00  0.63           H  
ATOM   1465 1HH1 ARG A  98     -22.203  25.290  23.800  1.00  0.63           H  
ATOM   1466 2HH1 ARG A  98     -23.180  24.629  25.093  1.00  0.63           H  
ATOM   1467 1HH2 ARG A  98     -25.930  23.952  23.040  1.00  0.63           H  
ATOM   1468 2HH2 ARG A  98     -25.286  23.872  24.665  1.00  0.63           H  
ATOM   1469  N   ARG A  99     -20.073  30.696  19.664  1.00  0.64           N  
ATOM   1470  CA  ARG A  99     -18.835  31.263  19.162  1.00  0.64           C  
ATOM   1471  C   ARG A  99     -17.923  30.232  18.493  1.00  0.64           C  
ATOM   1472  O   ARG A  99     -16.697  30.281  18.627  1.00  0.64           O  
ATOM   1473  CB  ARG A  99     -18.103  31.998  20.281  1.00  0.64           C  
ATOM   1474  CG  ARG A  99     -18.588  33.438  20.509  1.00  0.64           C  
ATOM   1475  CD  ARG A  99     -20.001  33.512  21.065  1.00  0.64           C  
ATOM   1476  NE  ARG A  99     -20.360  34.894  21.400  1.00  0.64           N  
ATOM   1477  CZ  ARG A  99     -21.576  35.338  21.820  1.00  0.64           C  
ATOM   1478  NH1 ARG A  99     -22.606  34.526  21.974  1.00  0.64           N  
ATOM   1479  NH2 ARG A  99     -21.731  36.627  22.084  1.00  0.64           N  
ATOM   1480  H   ARG A  99     -20.933  31.094  19.289  1.00  0.64           H  
ATOM   1481  HA  ARG A  99     -19.105  32.004  18.408  1.00  0.64           H  
ATOM   1482 1HB  ARG A  99     -18.202  31.473  21.223  1.00  0.64           H  
ATOM   1483 2HB  ARG A  99     -17.041  32.041  20.045  1.00  0.64           H  
ATOM   1484 1HG  ARG A  99     -17.921  33.934  21.213  1.00  0.64           H  
ATOM   1485 2HG  ARG A  99     -18.575  33.973  19.560  1.00  0.64           H  
ATOM   1486 1HD  ARG A  99     -20.708  33.146  20.315  1.00  0.64           H  
ATOM   1487 2HD  ARG A  99     -20.084  32.904  21.965  1.00  0.64           H  
ATOM   1488  HE  ARG A  99     -19.631  35.584  21.308  1.00  0.64           H  
ATOM   1489 1HH1 ARG A  99     -22.531  33.517  21.775  1.00  0.64           H  
ATOM   1490 2HH1 ARG A  99     -23.488  34.893  22.287  1.00  0.64           H  
ATOM   1491 1HH2 ARG A  99     -20.953  37.263  21.971  1.00  0.64           H  
ATOM   1492 2HH2 ARG A  99     -22.625  36.973  22.396  1.00  0.64           H  
ATOM   1493  N   ILE A 100     -18.536  29.330  17.731  1.00  0.66           N  
ATOM   1494  CA  ILE A 100     -17.841  28.340  16.933  1.00  0.66           C  
ATOM   1495  C   ILE A 100     -17.857  28.913  15.517  1.00  0.66           C  
ATOM   1496  O   ILE A 100     -18.938  29.118  14.969  1.00  0.66           O  
ATOM   1497  CB  ILE A 100     -18.576  26.988  16.953  1.00  0.66           C  
ATOM   1498  CG1 ILE A 100     -18.663  26.448  18.376  1.00  0.66           C  
ATOM   1499  CG2 ILE A 100     -17.899  26.006  16.028  1.00  0.66           C  
ATOM   1500  CD1 ILE A 100     -19.586  25.252  18.514  1.00  0.66           C  
ATOM   1501  H   ILE A 100     -19.551  29.348  17.681  1.00  0.66           H  
ATOM   1502  HA  ILE A 100     -16.842  28.190  17.317  1.00  0.66           H  
ATOM   1503  HB  ILE A 100     -19.583  27.142  16.621  1.00  0.66           H  
ATOM   1504 1HG1 ILE A 100     -17.665  26.147  18.699  1.00  0.66           H  
ATOM   1505 2HG1 ILE A 100     -19.017  27.240  19.033  1.00  0.66           H  
ATOM   1506 1HG2 ILE A 100     -18.435  25.060  16.031  1.00  0.66           H  
ATOM   1507 2HG2 ILE A 100     -17.878  26.412  15.015  1.00  0.66           H  
ATOM   1508 3HG2 ILE A 100     -16.895  25.853  16.380  1.00  0.66           H  
ATOM   1509 1HD1 ILE A 100     -19.598  24.910  19.552  1.00  0.66           H  
ATOM   1510 2HD1 ILE A 100     -20.594  25.522  18.218  1.00  0.66           H  
ATOM   1511 3HD1 ILE A 100     -19.229  24.440  17.880  1.00  0.66           H  
ATOM   1512  N   PRO A 101     -16.712  29.221  14.899  1.00  0.68           N  
ATOM   1513  CA  PRO A 101     -16.648  29.829  13.592  1.00  0.68           C  
ATOM   1514  C   PRO A 101     -17.420  29.031  12.573  1.00  0.68           C  
ATOM   1515  O   PRO A 101     -17.358  27.797  12.572  1.00  0.68           O  
ATOM   1516  CB  PRO A 101     -15.144  29.795  13.289  1.00  0.68           C  
ATOM   1517  CG  PRO A 101     -14.493  29.845  14.646  1.00  0.68           C  
ATOM   1518  CD  PRO A 101     -15.403  29.038  15.548  1.00  0.68           C  
ATOM   1519  HA  PRO A 101     -17.023  30.862  13.649  1.00  0.68           H  
ATOM   1520 1HB  PRO A 101     -14.895  28.885  12.730  1.00  0.68           H  
ATOM   1521 2HB  PRO A 101     -14.873  30.647  12.648  1.00  0.68           H  
ATOM   1522 1HG  PRO A 101     -13.476  29.424  14.593  1.00  0.68           H  
ATOM   1523 2HG  PRO A 101     -14.387  30.887  14.981  1.00  0.68           H  
ATOM   1524 1HD  PRO A 101     -15.122  27.993  15.564  1.00  0.68           H  
ATOM   1525 2HD  PRO A 101     -15.369  29.507  16.542  1.00  0.68           H  
ATOM   1526  N   VAL A 102     -18.120  29.750  11.705  1.00  0.70           N  
ATOM   1527  CA  VAL A 102     -18.868  29.130  10.633  1.00  0.70           C  
ATOM   1528  C   VAL A 102     -18.168  29.519   9.347  1.00  0.70           C  
ATOM   1529  O   VAL A 102     -18.031  30.704   9.035  1.00  0.70           O  
ATOM   1530  CB  VAL A 102     -20.337  29.586  10.613  1.00  0.70           C  
ATOM   1531  CG1 VAL A 102     -21.026  28.914   9.467  1.00  0.70           C  
ATOM   1532  CG2 VAL A 102     -21.024  29.230  11.951  1.00  0.70           C  
ATOM   1533  H   VAL A 102     -18.127  30.755  11.788  1.00  0.70           H  
ATOM   1534  HA  VAL A 102     -18.837  28.050  10.742  1.00  0.70           H  
ATOM   1535  HB  VAL A 102     -20.384  30.662  10.450  1.00  0.70           H  
ATOM   1536 1HG1 VAL A 102     -22.059  29.225   9.423  1.00  0.70           H  
ATOM   1537 2HG1 VAL A 102     -20.530  29.174   8.531  1.00  0.70           H  
ATOM   1538 3HG1 VAL A 102     -20.965  27.844   9.622  1.00  0.70           H  
ATOM   1539 1HG2 VAL A 102     -22.062  29.544  11.926  1.00  0.70           H  
ATOM   1540 2HG2 VAL A 102     -20.980  28.168  12.111  1.00  0.70           H  
ATOM   1541 3HG2 VAL A 102     -20.517  29.731  12.777  1.00  0.70           H  
ATOM   1542  N   VAL A 103     -17.683  28.518   8.644  1.00  0.72           N  
ATOM   1543  CA  VAL A 103     -16.877  28.716   7.465  1.00  0.72           C  
ATOM   1544  C   VAL A 103     -17.582  28.172   6.216  1.00  0.72           C  
ATOM   1545  O   VAL A 103     -17.971  27.011   6.196  1.00  0.72           O  
ATOM   1546  CB  VAL A 103     -15.536  28.001   7.679  1.00  0.72           C  
ATOM   1547  CG1 VAL A 103     -14.676  28.177   6.489  1.00  0.72           C  
ATOM   1548  CG2 VAL A 103     -14.874  28.561   8.923  1.00  0.72           C  
ATOM   1549  H   VAL A 103     -17.861  27.573   8.970  1.00  0.72           H  
ATOM   1550  HA  VAL A 103     -16.658  29.772   7.379  1.00  0.72           H  
ATOM   1551  HB  VAL A 103     -15.711  26.931   7.810  1.00  0.72           H  
ATOM   1552 1HG1 VAL A 103     -13.727  27.679   6.628  1.00  0.72           H  
ATOM   1553 2HG1 VAL A 103     -15.171  27.770   5.622  1.00  0.72           H  
ATOM   1554 3HG1 VAL A 103     -14.501  29.243   6.343  1.00  0.72           H  
ATOM   1555 1HG2 VAL A 103     -13.925  28.054   9.086  1.00  0.72           H  
ATOM   1556 2HG2 VAL A 103     -14.698  29.628   8.789  1.00  0.72           H  
ATOM   1557 3HG2 VAL A 103     -15.519  28.406   9.785  1.00  0.72           H  
ATOM   1558  N   PRO A 104     -17.817  28.968   5.179  1.00  0.75           N  
ATOM   1559  CA  PRO A 104     -18.403  28.512   3.941  1.00  0.75           C  
ATOM   1560  C   PRO A 104     -17.523  27.424   3.345  1.00  0.75           C  
ATOM   1561  O   PRO A 104     -16.294  27.485   3.437  1.00  0.75           O  
ATOM   1562  CB  PRO A 104     -18.400  29.774   3.074  1.00  0.75           C  
ATOM   1563  CG  PRO A 104     -18.414  30.918   4.071  1.00  0.75           C  
ATOM   1564  CD  PRO A 104     -17.607  30.417   5.261  1.00  0.75           C  
ATOM   1565  HA  PRO A 104     -19.422  28.149   4.127  1.00  0.75           H  
ATOM   1566 1HB  PRO A 104     -17.509  29.788   2.430  1.00  0.75           H  
ATOM   1567 2HB  PRO A 104     -19.278  29.771   2.410  1.00  0.75           H  
ATOM   1568 1HG  PRO A 104     -17.963  31.821   3.619  1.00  0.75           H  
ATOM   1569 2HG  PRO A 104     -19.447  31.177   4.341  1.00  0.75           H  
ATOM   1570 1HD  PRO A 104     -16.548  30.658   5.164  1.00  0.75           H  
ATOM   1571 2HD  PRO A 104     -18.057  30.842   6.174  1.00  0.75           H  
ATOM   1572  N   ARG A 105     -18.140  26.488   2.641  1.00  0.77           N  
ATOM   1573  CA  ARG A 105     -17.391  25.418   1.974  1.00  0.77           C  
ATOM   1574  C   ARG A 105     -16.219  25.961   1.148  1.00  0.77           C  
ATOM   1575  O   ARG A 105     -15.125  25.387   1.155  1.00  0.77           O  
ATOM   1576  CB  ARG A 105     -18.323  24.621   1.077  1.00  0.77           C  
ATOM   1577  CG  ARG A 105     -17.701  23.451   0.318  1.00  0.77           C  
ATOM   1578  CD  ARG A 105     -18.743  22.658  -0.444  1.00  0.77           C  
ATOM   1579  NE  ARG A 105     -19.417  23.398  -1.523  1.00  0.77           N  
ATOM   1580  CZ  ARG A 105     -18.965  23.533  -2.797  1.00  0.77           C  
ATOM   1581  NH1 ARG A 105     -17.827  22.981  -3.173  1.00  0.77           N  
ATOM   1582  NH2 ARG A 105     -19.688  24.207  -3.675  1.00  0.77           N  
ATOM   1583  H   ARG A 105     -19.162  26.485   2.638  1.00  0.77           H  
ATOM   1584  HA  ARG A 105     -16.994  24.750   2.738  1.00  0.77           H  
ATOM   1585 1HB  ARG A 105     -19.142  24.233   1.669  1.00  0.77           H  
ATOM   1586 2HB  ARG A 105     -18.756  25.288   0.333  1.00  0.77           H  
ATOM   1587 1HG  ARG A 105     -16.960  23.825  -0.390  1.00  0.77           H  
ATOM   1588 2HG  ARG A 105     -17.219  22.782   1.026  1.00  0.77           H  
ATOM   1589 1HD  ARG A 105     -18.260  21.788  -0.885  1.00  0.77           H  
ATOM   1590 2HD  ARG A 105     -19.509  22.323   0.246  1.00  0.77           H  
ATOM   1591  HE  ARG A 105     -20.299  23.837  -1.303  1.00  0.77           H  
ATOM   1592 1HH1 ARG A 105     -17.275  22.459  -2.511  1.00  0.77           H  
ATOM   1593 2HH1 ARG A 105     -17.504  23.085  -4.135  1.00  0.77           H  
ATOM   1594 1HH2 ARG A 105     -20.569  24.624  -3.401  1.00  0.77           H  
ATOM   1595 2HH2 ARG A 105     -19.375  24.274  -4.660  1.00  0.77           H  
ATOM   1596  N   ALA A 106     -16.445  27.077   0.451  1.00  0.79           N  
ATOM   1597  CA  ALA A 106     -15.423  27.697  -0.390  1.00  0.79           C  
ATOM   1598  C   ALA A 106     -14.173  28.079   0.396  1.00  0.79           C  
ATOM   1599  O   ALA A 106     -13.056  28.023  -0.128  1.00  0.79           O  
ATOM   1600  CB  ALA A 106     -15.979  28.946  -1.028  1.00  0.79           C  
ATOM   1601  H   ALA A 106     -17.360  27.499   0.511  1.00  0.79           H  
ATOM   1602  HA  ALA A 106     -15.140  26.981  -1.162  1.00  0.79           H  
ATOM   1603 1HB  ALA A 106     -15.222  29.386  -1.678  1.00  0.79           H  
ATOM   1604 2HB  ALA A 106     -16.859  28.693  -1.610  1.00  0.79           H  
ATOM   1605 3HB  ALA A 106     -16.252  29.661  -0.251  1.00  0.79           H  
ATOM   1606  N   GLU A 107     -14.358  28.505   1.644  1.00  0.80           N  
ATOM   1607  CA  GLU A 107     -13.228  28.932   2.434  1.00  0.80           C  
ATOM   1608  C   GLU A 107     -12.506  27.705   2.966  1.00  0.80           C  
ATOM   1609  O   GLU A 107     -11.283  27.710   3.064  1.00  0.80           O  
ATOM   1610  CB  GLU A 107     -13.653  29.891   3.548  1.00  0.80           C  
ATOM   1611  CG  GLU A 107     -14.149  31.256   3.074  1.00  0.80           C  
ATOM   1612  CD  GLU A 107     -14.460  32.198   4.229  1.00  0.80           C  
ATOM   1613  OE1 GLU A 107     -14.308  31.792   5.357  1.00  0.80           O  
ATOM   1614  OE2 GLU A 107     -14.857  33.309   3.983  1.00  0.80           O  
ATOM   1615  H   GLU A 107     -15.277  28.475   2.072  1.00  0.80           H  
ATOM   1616  HA  GLU A 107     -12.540  29.475   1.788  1.00  0.80           H  
ATOM   1617 1HB  GLU A 107     -14.489  29.449   4.059  1.00  0.80           H  
ATOM   1618 2HB  GLU A 107     -12.844  30.025   4.265  1.00  0.80           H  
ATOM   1619 1HG  GLU A 107     -13.392  31.711   2.434  1.00  0.80           H  
ATOM   1620 2HG  GLU A 107     -15.050  31.109   2.476  1.00  0.80           H  
ATOM   1621  N   MET A 108     -13.239  26.628   3.271  1.00  0.81           N  
ATOM   1622  CA  MET A 108     -12.535  25.432   3.741  1.00  0.81           C  
ATOM   1623  C   MET A 108     -11.639  24.894   2.633  1.00  0.81           C  
ATOM   1624  O   MET A 108     -10.509  24.466   2.887  1.00  0.81           O  
ATOM   1625  CB  MET A 108     -13.495  24.352   4.186  1.00  0.81           C  
ATOM   1626  CG  MET A 108     -14.213  24.628   5.444  1.00  0.81           C  
ATOM   1627  SD  MET A 108     -13.162  24.840   6.925  1.00  0.81           S  
ATOM   1628  CE  MET A 108     -12.597  23.172   7.240  1.00  0.81           C  
ATOM   1629  H   MET A 108     -14.259  26.667   3.190  1.00  0.81           H  
ATOM   1630  HA  MET A 108     -11.902  25.708   4.583  1.00  0.81           H  
ATOM   1631 1HB  MET A 108     -14.247  24.200   3.410  1.00  0.81           H  
ATOM   1632 2HB  MET A 108     -12.957  23.412   4.305  1.00  0.81           H  
ATOM   1633 1HG  MET A 108     -14.860  25.489   5.325  1.00  0.81           H  
ATOM   1634 2HG  MET A 108     -14.808  23.774   5.602  1.00  0.81           H  
ATOM   1635 1HE  MET A 108     -11.976  23.177   8.128  1.00  0.81           H  
ATOM   1636 2HE  MET A 108     -13.443  22.521   7.405  1.00  0.81           H  
ATOM   1637 3HE  MET A 108     -12.022  22.808   6.388  1.00  0.81           H  
ATOM   1638  N   LEU A 109     -12.118  24.977   1.391  1.00  0.81           N  
ATOM   1639  CA  LEU A 109     -11.309  24.536   0.270  1.00  0.81           C  
ATOM   1640  C   LEU A 109     -10.078  25.426   0.182  1.00  0.81           C  
ATOM   1641  O   LEU A 109      -8.962  24.928   0.019  1.00  0.81           O  
ATOM   1642  CB  LEU A 109     -12.109  24.540  -1.031  1.00  0.81           C  
ATOM   1643  CG  LEU A 109     -11.332  24.089  -2.302  1.00  0.81           C  
ATOM   1644  CD1 LEU A 109     -10.789  22.671  -2.111  1.00  0.81           C  
ATOM   1645  CD2 LEU A 109     -12.283  24.135  -3.504  1.00  0.81           C  
ATOM   1646  H   LEU A 109     -13.069  25.322   1.238  1.00  0.81           H  
ATOM   1647  HA  LEU A 109     -10.982  23.516   0.460  1.00  0.81           H  
ATOM   1648 1HB  LEU A 109     -12.972  23.899  -0.909  1.00  0.81           H  
ATOM   1649 2HB  LEU A 109     -12.473  25.553  -1.200  1.00  0.81           H  
ATOM   1650  HG  LEU A 109     -10.491  24.759  -2.468  1.00  0.81           H  
ATOM   1651 1HD1 LEU A 109     -10.244  22.364  -2.997  1.00  0.81           H  
ATOM   1652 2HD1 LEU A 109     -10.120  22.651  -1.252  1.00  0.81           H  
ATOM   1653 3HD1 LEU A 109     -11.608  21.989  -1.946  1.00  0.81           H  
ATOM   1654 1HD2 LEU A 109     -11.761  23.844  -4.400  1.00  0.81           H  
ATOM   1655 2HD2 LEU A 109     -13.119  23.456  -3.334  1.00  0.81           H  
ATOM   1656 3HD2 LEU A 109     -12.663  25.143  -3.630  1.00  0.81           H  
ATOM   1657  N   ALA A 110     -10.269  26.743   0.324  1.00  0.81           N  
ATOM   1658  CA  ALA A 110      -9.148  27.670   0.283  1.00  0.81           C  
ATOM   1659  C   ALA A 110      -8.119  27.343   1.364  1.00  0.81           C  
ATOM   1660  O   ALA A 110      -6.915  27.444   1.115  1.00  0.81           O  
ATOM   1661  CB  ALA A 110      -9.629  29.091   0.481  1.00  0.81           C  
ATOM   1662  H   ALA A 110     -11.214  27.117   0.430  1.00  0.81           H  
ATOM   1663  HA  ALA A 110      -8.676  27.581  -0.693  1.00  0.81           H  
ATOM   1664 1HB  ALA A 110      -8.790  29.779   0.416  1.00  0.81           H  
ATOM   1665 2HB  ALA A 110     -10.356  29.334  -0.269  1.00  0.81           H  
ATOM   1666 3HB  ALA A 110     -10.089  29.186   1.453  1.00  0.81           H  
ATOM   1667  N   GLU A 111      -8.583  26.930   2.550  1.00  0.82           N  
ATOM   1668  CA  GLU A 111      -7.658  26.589   3.622  1.00  0.82           C  
ATOM   1669  C   GLU A 111      -6.874  25.320   3.283  1.00  0.82           C  
ATOM   1670  O   GLU A 111      -5.679  25.241   3.574  1.00  0.82           O  
ATOM   1671  CB  GLU A 111      -8.375  26.458   4.973  1.00  0.82           C  
ATOM   1672  CG  GLU A 111      -8.897  27.785   5.543  1.00  0.82           C  
ATOM   1673  CD  GLU A 111      -7.794  28.798   5.719  1.00  0.82           C  
ATOM   1674  OE1 GLU A 111      -6.691  28.397   5.997  1.00  0.82           O  
ATOM   1675  OE2 GLU A 111      -8.043  29.977   5.575  1.00  0.82           O  
ATOM   1676  H   GLU A 111      -9.590  26.893   2.712  1.00  0.82           H  
ATOM   1677  HA  GLU A 111      -6.944  27.404   3.719  1.00  0.82           H  
ATOM   1678 1HB  GLU A 111      -9.227  25.784   4.867  1.00  0.82           H  
ATOM   1679 2HB  GLU A 111      -7.698  26.018   5.703  1.00  0.82           H  
ATOM   1680 1HG  GLU A 111      -9.644  28.195   4.873  1.00  0.82           H  
ATOM   1681 2HG  GLU A 111      -9.374  27.592   6.503  1.00  0.82           H  
ATOM   1682  N   LEU A 112      -7.507  24.354   2.605  1.00  0.84           N  
ATOM   1683  CA  LEU A 112      -6.775  23.162   2.181  1.00  0.84           C  
ATOM   1684  C   LEU A 112      -5.691  23.589   1.168  1.00  0.84           C  
ATOM   1685  O   LEU A 112      -4.558  23.085   1.168  1.00  0.84           O  
ATOM   1686  CB  LEU A 112      -7.717  22.122   1.523  1.00  0.84           C  
ATOM   1687  CG  LEU A 112      -8.756  21.384   2.423  1.00  0.84           C  
ATOM   1688  CD1 LEU A 112      -9.697  20.522   1.523  1.00  0.84           C  
ATOM   1689  CD2 LEU A 112      -8.019  20.501   3.432  1.00  0.84           C  
ATOM   1690  H   LEU A 112      -8.508  24.447   2.414  1.00  0.84           H  
ATOM   1691  HA  LEU A 112      -6.296  22.715   3.048  1.00  0.84           H  
ATOM   1692 1HB  LEU A 112      -8.277  22.625   0.740  1.00  0.84           H  
ATOM   1693 2HB  LEU A 112      -7.101  21.359   1.050  1.00  0.84           H  
ATOM   1694  HG  LEU A 112      -9.368  22.116   2.956  1.00  0.84           H  
ATOM   1695 1HD1 LEU A 112     -10.430  20.004   2.144  1.00  0.84           H  
ATOM   1696 2HD1 LEU A 112     -10.214  21.167   0.817  1.00  0.84           H  
ATOM   1697 3HD1 LEU A 112      -9.109  19.789   0.975  1.00  0.84           H  
ATOM   1698 1HD2 LEU A 112      -8.745  19.983   4.052  1.00  0.84           H  
ATOM   1699 2HD2 LEU A 112      -7.413  19.768   2.899  1.00  0.84           H  
ATOM   1700 3HD2 LEU A 112      -7.377  21.118   4.058  1.00  0.84           H  
ATOM   1701  N   MET A 113      -6.054  24.554   0.316  1.00  0.86           N  
ATOM   1702  CA  MET A 113      -5.176  25.106  -0.713  1.00  0.86           C  
ATOM   1703  C   MET A 113      -4.048  25.964  -0.121  1.00  0.86           C  
ATOM   1704  O   MET A 113      -2.950  25.992  -0.665  1.00  0.86           O  
ATOM   1705  CB  MET A 113      -6.028  25.881  -1.722  1.00  0.86           C  
ATOM   1706  CG  MET A 113      -5.389  26.231  -3.044  1.00  0.86           C  
ATOM   1707  SD  MET A 113      -6.608  26.929  -4.203  1.00  0.86           S  
ATOM   1708  CE  MET A 113      -7.601  25.481  -4.637  1.00  0.86           C  
ATOM   1709  H   MET A 113      -7.013  24.900   0.364  1.00  0.86           H  
ATOM   1710  HA  MET A 113      -4.700  24.278  -1.233  1.00  0.86           H  
ATOM   1711 1HB  MET A 113      -6.957  25.345  -1.909  1.00  0.86           H  
ATOM   1712 2HB  MET A 113      -6.309  26.828  -1.271  1.00  0.86           H  
ATOM   1713 1HG  MET A 113      -4.598  26.968  -2.887  1.00  0.86           H  
ATOM   1714 2HG  MET A 113      -4.946  25.340  -3.494  1.00  0.86           H  
ATOM   1715 1HE  MET A 113      -8.370  25.765  -5.345  1.00  0.86           H  
ATOM   1716 2HE  MET A 113      -6.960  24.721  -5.093  1.00  0.86           H  
ATOM   1717 3HE  MET A 113      -8.067  25.071  -3.736  1.00  0.86           H  
ATOM   1718  N   ARG A 114      -4.288  26.632   1.012  1.00  0.87           N  
ATOM   1719  CA  ARG A 114      -3.294  27.509   1.652  1.00  0.87           C  
ATOM   1720  C   ARG A 114      -1.900  26.916   1.798  1.00  0.87           C  
ATOM   1721  O   ARG A 114      -0.904  27.633   1.700  1.00  0.87           O  
ATOM   1722  CB  ARG A 114      -3.715  27.904   3.059  1.00  0.87           C  
ATOM   1723  CG  ARG A 114      -2.738  28.861   3.758  1.00  0.87           C  
ATOM   1724  CD  ARG A 114      -3.139  29.192   5.166  1.00  0.87           C  
ATOM   1725  NE  ARG A 114      -4.383  29.946   5.248  1.00  0.87           N  
ATOM   1726  CZ  ARG A 114      -4.496  31.285   5.103  1.00  0.87           C  
ATOM   1727  NH1 ARG A 114      -3.427  32.026   4.854  1.00  0.87           N  
ATOM   1728  NH2 ARG A 114      -5.687  31.852   5.214  1.00  0.87           N  
ATOM   1729  H   ARG A 114      -5.224  26.588   1.410  1.00  0.87           H  
ATOM   1730  HA  ARG A 114      -3.217  28.412   1.049  1.00  0.87           H  
ATOM   1731 1HB  ARG A 114      -4.699  28.371   3.033  1.00  0.87           H  
ATOM   1732 2HB  ARG A 114      -3.796  27.010   3.679  1.00  0.87           H  
ATOM   1733 1HG  ARG A 114      -1.754  28.389   3.796  1.00  0.87           H  
ATOM   1734 2HG  ARG A 114      -2.675  29.788   3.192  1.00  0.87           H  
ATOM   1735 1HD  ARG A 114      -3.278  28.263   5.718  1.00  0.87           H  
ATOM   1736 2HD  ARG A 114      -2.353  29.776   5.640  1.00  0.87           H  
ATOM   1737  HE  ARG A 114      -5.245  29.417   5.459  1.00  0.87           H  
ATOM   1738 1HH1 ARG A 114      -2.519  31.591   4.770  1.00  0.87           H  
ATOM   1739 2HH1 ARG A 114      -3.519  33.026   4.748  1.00  0.87           H  
ATOM   1740 1HH2 ARG A 114      -6.518  31.261   5.406  1.00  0.87           H  
ATOM   1741 2HH2 ARG A 114      -5.790  32.846   5.110  1.00  0.87           H  
ATOM   1742  N   TYR A 115      -1.824  25.629   2.097  1.00  0.87           N  
ATOM   1743  CA  TYR A 115      -0.548  24.980   2.353  1.00  0.87           C  
ATOM   1744  C   TYR A 115      -0.055  24.134   1.182  1.00  0.87           C  
ATOM   1745  O   TYR A 115       0.907  23.369   1.324  1.00  0.87           O  
ATOM   1746  CB  TYR A 115      -0.693  24.061   3.555  1.00  0.87           C  
ATOM   1747  CG  TYR A 115      -1.088  24.747   4.831  1.00  0.87           C  
ATOM   1748  CD1 TYR A 115      -2.395  24.635   5.291  1.00  0.87           C  
ATOM   1749  CD2 TYR A 115      -0.161  25.479   5.547  1.00  0.87           C  
ATOM   1750  CE1 TYR A 115      -2.768  25.246   6.470  1.00  0.87           C  
ATOM   1751  CE2 TYR A 115      -0.534  26.093   6.725  1.00  0.87           C  
ATOM   1752  CZ  TYR A 115      -1.829  25.976   7.189  1.00  0.87           C  
ATOM   1753  OH  TYR A 115      -2.191  26.589   8.370  1.00  0.87           O  
ATOM   1754  H   TYR A 115      -2.683  25.092   2.145  1.00  0.87           H  
ATOM   1755  HA  TYR A 115       0.200  25.745   2.556  1.00  0.87           H  
ATOM   1756 1HB  TYR A 115      -1.446  23.300   3.335  1.00  0.87           H  
ATOM   1757 2HB  TYR A 115       0.239  23.548   3.719  1.00  0.87           H  
ATOM   1758  HD1 TYR A 115      -3.128  24.058   4.721  1.00  0.87           H  
ATOM   1759  HD2 TYR A 115       0.862  25.567   5.185  1.00  0.87           H  
ATOM   1760  HE1 TYR A 115      -3.792  25.154   6.832  1.00  0.87           H  
ATOM   1761  HE2 TYR A 115       0.198  26.668   7.293  1.00  0.87           H  
ATOM   1762  HH  TYR A 115      -1.454  27.109   8.699  1.00  0.87           H  
ATOM   1763  N   ARG A 116      -0.716  24.238   0.034  1.00  0.85           N  
ATOM   1764  CA  ARG A 116      -0.399  23.379  -1.105  1.00  0.85           C  
ATOM   1765  C   ARG A 116      -0.282  24.138  -2.431  1.00  0.85           C  
ATOM   1766  O   ARG A 116      -0.812  25.235  -2.596  1.00  0.85           O  
ATOM   1767  CB  ARG A 116      -1.473  22.294  -1.199  1.00  0.85           C  
ATOM   1768  CG  ARG A 116      -1.513  21.341   0.014  1.00  0.85           C  
ATOM   1769  CD  ARG A 116      -2.604  20.320  -0.022  1.00  0.85           C  
ATOM   1770  NE  ARG A 116      -2.498  19.448   1.158  1.00  0.85           N  
ATOM   1771  CZ  ARG A 116      -2.976  19.752   2.393  1.00  0.85           C  
ATOM   1772  NH1 ARG A 116      -3.611  20.876   2.644  1.00  0.85           N  
ATOM   1773  NH2 ARG A 116      -2.772  18.906   3.359  1.00  0.85           N  
ATOM   1774  H   ARG A 116      -1.478  24.909  -0.064  1.00  0.85           H  
ATOM   1775  HA  ARG A 116       0.557  22.892  -0.916  1.00  0.85           H  
ATOM   1776 1HB  ARG A 116      -2.454  22.772  -1.268  1.00  0.85           H  
ATOM   1777 2HB  ARG A 116      -1.341  21.707  -2.104  1.00  0.85           H  
ATOM   1778 1HG  ARG A 116      -0.557  20.817   0.080  1.00  0.85           H  
ATOM   1779 2HG  ARG A 116      -1.673  21.914   0.920  1.00  0.85           H  
ATOM   1780 1HD  ARG A 116      -3.579  20.810  -0.006  1.00  0.85           H  
ATOM   1781 2HD  ARG A 116      -2.513  19.703  -0.921  1.00  0.85           H  
ATOM   1782  HE  ARG A 116      -1.994  18.548   1.079  1.00  0.85           H  
ATOM   1783 1HH1 ARG A 116      -3.781  21.576   1.910  1.00  0.85           H  
ATOM   1784 2HH1 ARG A 116      -3.938  21.067   3.577  1.00  0.85           H  
ATOM   1785 1HH2 ARG A 116      -2.266  18.039   3.134  1.00  0.85           H  
ATOM   1786 2HH2 ARG A 116      -3.066  19.137   4.301  1.00  0.85           H  
ATOM   1787  N   HIS A 117       0.428  23.559  -3.382  1.00  0.81           N  
ATOM   1788  CA  HIS A 117       0.438  24.133  -4.714  1.00  0.81           C  
ATOM   1789  C   HIS A 117      -0.904  23.711  -5.235  1.00  0.81           C  
ATOM   1790  O   HIS A 117      -1.495  22.788  -4.678  1.00  0.81           O  
ATOM   1791  CB  HIS A 117       1.527  23.561  -5.627  1.00  0.81           C  
ATOM   1792  CG  HIS A 117       2.919  23.816  -5.191  1.00  0.81           C  
ATOM   1793  ND1 HIS A 117       3.449  25.087  -5.064  1.00  0.81           N  
ATOM   1794  CD2 HIS A 117       3.912  22.957  -4.876  1.00  0.81           C  
ATOM   1795  CE1 HIS A 117       4.712  24.994  -4.685  1.00  0.81           C  
ATOM   1796  NE2 HIS A 117       5.018  23.714  -4.563  1.00  0.81           N  
ATOM   1797  H   HIS A 117       0.870  22.666  -3.207  1.00  0.81           H  
ATOM   1798  HA  HIS A 117       0.496  25.221  -4.693  1.00  0.81           H  
ATOM   1799 1HB  HIS A 117       1.397  22.480  -5.695  1.00  0.81           H  
ATOM   1800 2HB  HIS A 117       1.407  23.964  -6.633  1.00  0.81           H  
ATOM   1801  HD2 HIS A 117       3.845  21.868  -4.879  1.00  0.81           H  
ATOM   1802  HE1 HIS A 117       5.386  25.832  -4.503  1.00  0.81           H  
ATOM   1803  HE2 HIS A 117       5.918  23.345  -4.288  1.00  0.81           H  
ATOM   1804  N   GLY A 118      -1.430  24.350  -6.244  1.00  0.77           N  
ATOM   1805  CA  GLY A 118      -2.704  23.834  -6.672  1.00  0.77           C  
ATOM   1806  C   GLY A 118      -3.305  24.515  -7.856  1.00  0.77           C  
ATOM   1807  O   GLY A 118      -2.881  25.611  -8.265  1.00  0.77           O  
ATOM   1808  H   GLY A 118      -0.961  25.116  -6.696  1.00  0.77           H  
ATOM   1809 1HA  GLY A 118      -2.589  22.775  -6.903  1.00  0.77           H  
ATOM   1810 2HA  GLY A 118      -3.406  23.895  -5.839  1.00  0.77           H  
ATOM   1811  N   ILE A 119      -4.319  23.831  -8.369  1.00  0.74           N  
ATOM   1812  CA  ILE A 119      -5.031  24.223  -9.556  1.00  0.74           C  
ATOM   1813  C   ILE A 119      -6.537  24.363  -9.317  1.00  0.74           C  
ATOM   1814  O   ILE A 119      -7.182  23.422  -8.840  1.00  0.74           O  
ATOM   1815  CB  ILE A 119      -4.813  23.161 -10.645  1.00  0.74           C  
ATOM   1816  CG1 ILE A 119      -3.326  22.969 -10.960  1.00  0.74           C  
ATOM   1817  CG2 ILE A 119      -5.523  23.627 -11.915  1.00  0.74           C  
ATOM   1818  CD1 ILE A 119      -3.057  21.781 -11.776  1.00  0.74           C  
ATOM   1819  H   ILE A 119      -4.588  22.979  -7.877  1.00  0.74           H  
ATOM   1820  HA  ILE A 119      -4.630  25.161  -9.889  1.00  0.74           H  
ATOM   1821  HB  ILE A 119      -5.217  22.222 -10.330  1.00  0.74           H  
ATOM   1822 1HG1 ILE A 119      -2.988  23.800 -11.517  1.00  0.74           H  
ATOM   1823 2HG1 ILE A 119      -2.748  22.892 -10.051  1.00  0.74           H  
ATOM   1824 1HG2 ILE A 119      -5.382  22.906 -12.690  1.00  0.74           H  
ATOM   1825 2HG2 ILE A 119      -6.587  23.749 -11.724  1.00  0.74           H  
ATOM   1826 3HG2 ILE A 119      -5.103  24.585 -12.233  1.00  0.74           H  
ATOM   1827 1HD1 ILE A 119      -1.992  21.725 -11.994  1.00  0.74           H  
ATOM   1828 2HD1 ILE A 119      -3.360  20.891 -11.259  1.00  0.74           H  
ATOM   1829 3HD1 ILE A 119      -3.615  21.865 -12.676  1.00  0.74           H  
ATOM   1830  N   ALA A 120      -7.101  25.519  -9.659  1.00  0.72           N  
ATOM   1831  CA  ALA A 120      -8.553  25.687  -9.536  1.00  0.72           C  
ATOM   1832  C   ALA A 120      -9.146  25.701 -10.918  1.00  0.72           C  
ATOM   1833  O   ALA A 120      -8.649  26.413 -11.794  1.00  0.72           O  
ATOM   1834  CB  ALA A 120      -8.948  26.953  -8.822  1.00  0.72           C  
ATOM   1835  H   ALA A 120      -6.506  26.254 -10.044  1.00  0.72           H  
ATOM   1836  HA  ALA A 120      -8.956  24.837  -8.990  1.00  0.72           H  
ATOM   1837 1HB  ALA A 120     -10.037  27.015  -8.768  1.00  0.72           H  
ATOM   1838 2HB  ALA A 120      -8.534  26.961  -7.815  1.00  0.72           H  
ATOM   1839 3HB  ALA A 120      -8.575  27.793  -9.383  1.00  0.72           H  
ATOM   1840  N   VAL A 121     -10.226  24.974 -11.102  1.00  0.73           N  
ATOM   1841  CA  VAL A 121     -10.819  24.924 -12.421  1.00  0.73           C  
ATOM   1842  C   VAL A 121     -12.212  25.551 -12.446  1.00  0.73           C  
ATOM   1843  O   VAL A 121     -13.051  25.283 -11.582  1.00  0.73           O  
ATOM   1844  CB  VAL A 121     -10.871  23.480 -12.893  1.00  0.73           C  
ATOM   1845  CG1 VAL A 121     -11.450  23.437 -14.243  1.00  0.73           C  
ATOM   1846  CG2 VAL A 121      -9.463  22.851 -12.855  1.00  0.73           C  
ATOM   1847  H   VAL A 121     -10.575  24.389 -10.337  1.00  0.73           H  
ATOM   1848  HA  VAL A 121     -10.189  25.483 -13.112  1.00  0.73           H  
ATOM   1849  HB  VAL A 121     -11.536  22.922 -12.239  1.00  0.73           H  
ATOM   1850 1HG1 VAL A 121     -11.525  22.411 -14.551  1.00  0.73           H  
ATOM   1851 2HG1 VAL A 121     -12.412  23.881 -14.199  1.00  0.73           H  
ATOM   1852 3HG1 VAL A 121     -10.828  23.991 -14.942  1.00  0.73           H  
ATOM   1853 1HG2 VAL A 121      -9.524  21.829 -13.189  1.00  0.73           H  
ATOM   1854 2HG2 VAL A 121      -8.796  23.404 -13.507  1.00  0.73           H  
ATOM   1855 3HG2 VAL A 121      -9.077  22.875 -11.833  1.00  0.73           H  
ATOM   1856  N   ALA A 122     -12.451  26.387 -13.455  1.00  0.76           N  
ATOM   1857  CA  ALA A 122     -13.703  27.114 -13.604  1.00  0.76           C  
ATOM   1858  C   ALA A 122     -14.185  27.167 -15.058  1.00  0.76           C  
ATOM   1859  O   ALA A 122     -13.416  26.976 -16.010  1.00  0.76           O  
ATOM   1860  CB  ALA A 122     -13.500  28.527 -13.077  1.00  0.76           C  
ATOM   1861  H   ALA A 122     -11.706  26.569 -14.120  1.00  0.76           H  
ATOM   1862  HA  ALA A 122     -14.471  26.606 -13.017  1.00  0.76           H  
ATOM   1863 1HB  ALA A 122     -14.407  29.089 -13.147  1.00  0.76           H  
ATOM   1864 2HB  ALA A 122     -13.199  28.446 -12.045  1.00  0.76           H  
ATOM   1865 3HB  ALA A 122     -12.726  29.021 -13.657  1.00  0.76           H  
ATOM   1866  N   GLY A 123     -15.475  27.410 -15.231  1.00  0.81           N  
ATOM   1867  CA  GLY A 123     -16.058  27.529 -16.556  1.00  0.81           C  
ATOM   1868  C   GLY A 123     -17.162  26.508 -16.728  1.00  0.81           C  
ATOM   1869  O   GLY A 123     -17.127  25.417 -16.150  1.00  0.81           O  
ATOM   1870  H   GLY A 123     -16.099  27.529 -14.421  1.00  0.81           H  
ATOM   1871 1HA  GLY A 123     -16.471  28.524 -16.683  1.00  0.81           H  
ATOM   1872 2HA  GLY A 123     -15.305  27.412 -17.323  1.00  0.81           H  
ATOM   1873  N   THR A 124     -18.161  26.901 -17.489  1.00  0.86           N  
ATOM   1874  CA  THR A 124     -19.351  26.111 -17.678  1.00  0.86           C  
ATOM   1875  C   THR A 124     -18.942  24.803 -18.375  1.00  0.86           C  
ATOM   1876  O   THR A 124     -18.185  24.825 -19.341  1.00  0.86           O  
ATOM   1877  CB  THR A 124     -20.359  26.890 -18.547  1.00  0.86           C  
ATOM   1878  OG1 THR A 124     -20.555  28.228 -18.021  1.00  0.86           O  
ATOM   1879  CG2 THR A 124     -21.705  26.184 -18.447  1.00  0.86           C  
ATOM   1880  H   THR A 124     -18.065  27.787 -17.959  1.00  0.86           H  
ATOM   1881  HA  THR A 124     -19.796  25.886 -16.711  1.00  0.86           H  
ATOM   1882  HB  THR A 124     -20.023  26.932 -19.587  1.00  0.86           H  
ATOM   1883  HG1 THR A 124     -20.842  28.175 -17.084  1.00  0.86           H  
ATOM   1884 1HG2 THR A 124     -22.444  26.705 -19.036  1.00  0.86           H  
ATOM   1885 2HG2 THR A 124     -21.614  25.194 -18.799  1.00  0.86           H  
ATOM   1886 3HG2 THR A 124     -22.025  26.164 -17.409  1.00  0.86           H  
ATOM   1887  N   HIS A 125     -19.379  23.663 -17.835  1.00  0.89           N  
ATOM   1888  CA  HIS A 125     -19.176  22.276 -18.340  1.00  0.89           C  
ATOM   1889  C   HIS A 125     -17.752  21.724 -18.405  1.00  0.89           C  
ATOM   1890  O   HIS A 125     -17.517  20.549 -18.105  1.00  0.89           O  
ATOM   1891  CB  HIS A 125     -19.693  22.127 -19.772  1.00  0.89           C  
ATOM   1892  CG  HIS A 125     -21.062  22.388 -19.915  1.00  0.89           C  
ATOM   1893  ND1 HIS A 125     -22.033  21.630 -19.301  1.00  0.89           N  
ATOM   1894  CD2 HIS A 125     -21.697  23.321 -20.632  1.00  0.89           C  
ATOM   1895  CE1 HIS A 125     -23.195  22.099 -19.620  1.00  0.89           C  
ATOM   1896  NE2 HIS A 125     -23.007  23.131 -20.428  1.00  0.89           N  
ATOM   1897  H   HIS A 125     -19.941  23.760 -17.002  1.00  0.89           H  
ATOM   1898  HA  HIS A 125     -19.747  21.601 -17.706  1.00  0.89           H  
ATOM   1899 1HB  HIS A 125     -19.146  22.783 -20.445  1.00  0.89           H  
ATOM   1900 2HB  HIS A 125     -19.516  21.103 -20.114  1.00  0.89           H  
ATOM   1901  HD1 HIS A 125     -21.886  20.837 -18.709  1.00  0.89           H  
ATOM   1902  HD2 HIS A 125     -21.349  24.131 -21.278  1.00  0.89           H  
ATOM   1903  HE1 HIS A 125     -24.109  21.641 -19.233  1.00  0.89           H  
ATOM   1904  N   GLY A 126     -16.783  22.568 -18.704  1.00  0.90           N  
ATOM   1905  CA  GLY A 126     -15.411  22.123 -18.824  1.00  0.90           C  
ATOM   1906  C   GLY A 126     -14.806  21.862 -17.469  1.00  0.90           C  
ATOM   1907  O   GLY A 126     -13.833  21.120 -17.352  1.00  0.90           O  
ATOM   1908  H   GLY A 126     -17.029  23.523 -18.939  1.00  0.90           H  
ATOM   1909 1HA  GLY A 126     -15.374  21.217 -19.427  1.00  0.90           H  
ATOM   1910 2HA  GLY A 126     -14.834  22.879 -19.351  1.00  0.90           H  
ATOM   1911  N   LYS A 127     -15.414  22.422 -16.436  1.00  0.88           N  
ATOM   1912  CA  LYS A 127     -14.904  22.312 -15.088  1.00  0.88           C  
ATOM   1913  C   LYS A 127     -14.631  20.904 -14.590  1.00  0.88           C  
ATOM   1914  O   LYS A 127     -13.507  20.571 -14.195  1.00  0.88           O  
ATOM   1915  CB  LYS A 127     -15.905  22.933 -14.133  1.00  0.88           C  
ATOM   1916  CG  LYS A 127     -15.533  22.840 -12.690  1.00  0.88           C  
ATOM   1917  CD  LYS A 127     -16.643  23.371 -11.822  1.00  0.88           C  
ATOM   1918  CE  LYS A 127     -17.858  22.447 -11.797  1.00  0.88           C  
ATOM   1919  NZ  LYS A 127     -18.893  22.911 -10.813  1.00  0.88           N  
ATOM   1920  H   LYS A 127     -16.231  22.999 -16.606  1.00  0.88           H  
ATOM   1921  HA  LYS A 127     -13.988  22.862 -15.061  1.00  0.88           H  
ATOM   1922 1HB  LYS A 127     -16.013  23.995 -14.368  1.00  0.88           H  
ATOM   1923 2HB  LYS A 127     -16.879  22.469 -14.264  1.00  0.88           H  
ATOM   1924 1HG  LYS A 127     -15.353  21.805 -12.425  1.00  0.88           H  
ATOM   1925 2HG  LYS A 127     -14.625  23.411 -12.501  1.00  0.88           H  
ATOM   1926 1HD  LYS A 127     -16.287  23.449 -10.823  1.00  0.88           H  
ATOM   1927 2HD  LYS A 127     -16.941  24.369 -12.160  1.00  0.88           H  
ATOM   1928 1HE  LYS A 127     -18.300  22.419 -12.789  1.00  0.88           H  
ATOM   1929 2HE  LYS A 127     -17.536  21.442 -11.525  1.00  0.88           H  
ATOM   1930 1HZ  LYS A 127     -19.678  22.297 -10.807  1.00  0.88           H  
ATOM   1931 2HZ  LYS A 127     -18.509  22.946  -9.853  1.00  0.88           H  
ATOM   1932 3HZ  LYS A 127     -19.205  23.836 -11.037  1.00  0.88           H  
ATOM   1933  N   THR A 128     -15.654  20.064 -14.629  1.00  0.84           N  
ATOM   1934  CA  THR A 128     -15.531  18.719 -14.093  1.00  0.84           C  
ATOM   1935  C   THR A 128     -14.595  17.834 -14.887  1.00  0.84           C  
ATOM   1936  O   THR A 128     -13.722  17.150 -14.328  1.00  0.84           O  
ATOM   1937  CB  THR A 128     -16.919  18.088 -13.978  1.00  0.84           C  
ATOM   1938  OG1 THR A 128     -17.699  18.838 -13.046  1.00  0.84           O  
ATOM   1939  CG2 THR A 128     -16.818  16.726 -13.542  1.00  0.84           C  
ATOM   1940  H   THR A 128     -16.538  20.375 -15.008  1.00  0.84           H  
ATOM   1941  HA  THR A 128     -15.112  18.800 -13.095  1.00  0.84           H  
ATOM   1942  HB  THR A 128     -17.409  18.117 -14.949  1.00  0.84           H  
ATOM   1943  HG1 THR A 128     -17.206  18.845 -12.186  1.00  0.84           H  
ATOM   1944 1HG2 THR A 128     -17.815  16.292 -13.465  1.00  0.84           H  
ATOM   1945 2HG2 THR A 128     -16.230  16.172 -14.262  1.00  0.84           H  
ATOM   1946 3HG2 THR A 128     -16.330  16.704 -12.566  1.00  0.84           H  
ATOM   1947  N   THR A 129     -14.757  17.864 -16.200  1.00  0.80           N  
ATOM   1948  CA  THR A 129     -13.926  17.061 -17.063  1.00  0.80           C  
ATOM   1949  C   THR A 129     -12.476  17.511 -16.976  1.00  0.80           C  
ATOM   1950  O   THR A 129     -11.585  16.682 -16.809  1.00  0.80           O  
ATOM   1951  CB  THR A 129     -14.445  17.107 -18.506  1.00  0.80           C  
ATOM   1952  OG1 THR A 129     -15.761  16.533 -18.561  1.00  0.80           O  
ATOM   1953  CG2 THR A 129     -13.511  16.367 -19.437  1.00  0.80           C  
ATOM   1954  H   THR A 129     -15.474  18.459 -16.599  1.00  0.80           H  
ATOM   1955  HA  THR A 129     -13.975  16.027 -16.723  1.00  0.80           H  
ATOM   1956  HB  THR A 129     -14.509  18.150 -18.825  1.00  0.80           H  
ATOM   1957  HG1 THR A 129     -16.366  17.104 -18.079  1.00  0.80           H  
ATOM   1958 1HG2 THR A 129     -13.886  16.418 -20.458  1.00  0.80           H  
ATOM   1959 2HG2 THR A 129     -12.534  16.831 -19.387  1.00  0.80           H  
ATOM   1960 3HG2 THR A 129     -13.439  15.340 -19.135  1.00  0.80           H  
ATOM   1961  N   THR A 130     -12.234  18.822 -17.022  1.00  0.76           N  
ATOM   1962  CA  THR A 130     -10.876  19.336 -16.977  1.00  0.76           C  
ATOM   1963  C   THR A 130     -10.203  19.001 -15.654  1.00  0.76           C  
ATOM   1964  O   THR A 130      -9.064  18.543 -15.639  1.00  0.76           O  
ATOM   1965  CB  THR A 130     -10.855  20.850 -17.190  1.00  0.76           C  
ATOM   1966  OG1 THR A 130     -11.420  21.157 -18.454  1.00  0.76           O  
ATOM   1967  CG2 THR A 130      -9.451  21.358 -17.151  1.00  0.76           C  
ATOM   1968  H   THR A 130     -12.991  19.496 -17.124  1.00  0.76           H  
ATOM   1969  HA  THR A 130     -10.303  18.871 -17.776  1.00  0.76           H  
ATOM   1970  HB  THR A 130     -11.440  21.325 -16.429  1.00  0.76           H  
ATOM   1971  HG1 THR A 130     -12.395  21.115 -18.363  1.00  0.76           H  
ATOM   1972 1HG2 THR A 130      -9.477  22.414 -17.310  1.00  0.76           H  
ATOM   1973 2HG2 THR A 130      -9.018  21.139 -16.183  1.00  0.76           H  
ATOM   1974 3HG2 THR A 130      -8.862  20.879 -17.936  1.00  0.76           H  
ATOM   1975  N   THR A 131     -10.905  19.180 -14.530  1.00  0.74           N  
ATOM   1976  CA  THR A 131     -10.298  18.892 -13.235  1.00  0.74           C  
ATOM   1977  C   THR A 131      -9.831  17.447 -13.203  1.00  0.74           C  
ATOM   1978  O   THR A 131      -8.713  17.145 -12.771  1.00  0.74           O  
ATOM   1979  CB  THR A 131     -11.309  19.100 -12.096  1.00  0.74           C  
ATOM   1980  OG1 THR A 131     -11.775  20.433 -12.133  1.00  0.74           O  
ATOM   1981  CG2 THR A 131     -10.647  18.892 -10.760  1.00  0.74           C  
ATOM   1982  H   THR A 131     -11.856  19.554 -14.560  1.00  0.74           H  
ATOM   1983  HA  THR A 131      -9.434  19.534 -13.087  1.00  0.74           H  
ATOM   1984  HB  THR A 131     -12.151  18.411 -12.215  1.00  0.74           H  
ATOM   1985  HG1 THR A 131     -12.289  20.568 -12.960  1.00  0.74           H  
ATOM   1986 1HG2 THR A 131     -11.362  19.066  -9.964  1.00  0.74           H  
ATOM   1987 2HG2 THR A 131     -10.259  17.875 -10.691  1.00  0.74           H  
ATOM   1988 3HG2 THR A 131      -9.848  19.603 -10.672  1.00  0.74           H  
ATOM   1989  N   SER A 132     -10.703  16.556 -13.665  1.00  0.72           N  
ATOM   1990  CA  SER A 132     -10.429  15.140 -13.701  1.00  0.72           C  
ATOM   1991  C   SER A 132      -9.328  14.747 -14.694  1.00  0.72           C  
ATOM   1992  O   SER A 132      -8.507  13.867 -14.404  1.00  0.72           O  
ATOM   1993  CB  SER A 132     -11.688  14.440 -14.004  1.00  0.72           C  
ATOM   1994  OG  SER A 132     -12.600  14.612 -12.962  1.00  0.72           O  
ATOM   1995  H   SER A 132     -11.616  16.875 -13.998  1.00  0.72           H  
ATOM   1996  HA  SER A 132     -10.111  14.842 -12.705  1.00  0.72           H  
ATOM   1997 1HB  SER A 132     -12.109  14.810 -14.941  1.00  0.72           H  
ATOM   1998 2HB  SER A 132     -11.449  13.444 -14.120  1.00  0.72           H  
ATOM   1999  HG  SER A 132     -12.925  15.529 -13.049  1.00  0.72           H  
ATOM   2000  N   LEU A 133      -9.289  15.381 -15.866  1.00  0.71           N  
ATOM   2001  CA  LEU A 133      -8.226  15.092 -16.823  1.00  0.71           C  
ATOM   2002  C   LEU A 133      -6.882  15.481 -16.220  1.00  0.71           C  
ATOM   2003  O   LEU A 133      -5.900  14.741 -16.323  1.00  0.71           O  
ATOM   2004  CB  LEU A 133      -8.439  15.870 -18.116  1.00  0.71           C  
ATOM   2005  CG  LEU A 133      -9.591  15.445 -19.036  1.00  0.71           C  
ATOM   2006  CD1 LEU A 133      -9.767  16.491 -20.104  1.00  0.71           C  
ATOM   2007  CD2 LEU A 133      -9.262  14.153 -19.680  1.00  0.71           C  
ATOM   2008  H   LEU A 133     -10.002  16.070 -16.101  1.00  0.71           H  
ATOM   2009  HA  LEU A 133      -8.225  14.024 -17.039  1.00  0.71           H  
ATOM   2010 1HB  LEU A 133      -8.617  16.911 -17.845  1.00  0.71           H  
ATOM   2011 2HB  LEU A 133      -7.522  15.832 -18.697  1.00  0.71           H  
ATOM   2012  HG  LEU A 133     -10.502  15.344 -18.467  1.00  0.71           H  
ATOM   2013 1HD1 LEU A 133     -10.575  16.206 -20.775  1.00  0.71           H  
ATOM   2014 2HD1 LEU A 133      -9.996  17.436 -19.637  1.00  0.71           H  
ATOM   2015 3HD1 LEU A 133      -8.848  16.577 -20.666  1.00  0.71           H  
ATOM   2016 1HD2 LEU A 133     -10.072  13.864 -20.337  1.00  0.71           H  
ATOM   2017 2HD2 LEU A 133      -8.380  14.252 -20.251  1.00  0.71           H  
ATOM   2018 3HD2 LEU A 133      -9.112  13.409 -18.915  1.00  0.71           H  
ATOM   2019  N   ILE A 134      -6.853  16.619 -15.519  1.00  0.72           N  
ATOM   2020  CA  ILE A 134      -5.633  17.086 -14.881  1.00  0.72           C  
ATOM   2021  C   ILE A 134      -5.231  16.079 -13.836  1.00  0.72           C  
ATOM   2022  O   ILE A 134      -4.067  15.695 -13.742  1.00  0.72           O  
ATOM   2023  CB  ILE A 134      -5.809  18.467 -14.224  1.00  0.72           C  
ATOM   2024  CG1 ILE A 134      -6.044  19.556 -15.273  1.00  0.72           C  
ATOM   2025  CG2 ILE A 134      -4.553  18.779 -13.513  1.00  0.72           C  
ATOM   2026  CD1 ILE A 134      -6.517  20.838 -14.684  1.00  0.72           C  
ATOM   2027  H   ILE A 134      -7.693  17.197 -15.461  1.00  0.72           H  
ATOM   2028  HA  ILE A 134      -4.833  17.129 -15.598  1.00  0.72           H  
ATOM   2029  HB  ILE A 134      -6.650  18.447 -13.532  1.00  0.72           H  
ATOM   2030 1HG1 ILE A 134      -5.111  19.748 -15.796  1.00  0.72           H  
ATOM   2031 2HG1 ILE A 134      -6.773  19.204 -15.996  1.00  0.72           H  
ATOM   2032 1HG2 ILE A 134      -4.645  19.735 -13.024  1.00  0.72           H  
ATOM   2033 2HG2 ILE A 134      -4.369  18.003 -12.793  1.00  0.72           H  
ATOM   2034 3HG2 ILE A 134      -3.738  18.806 -14.228  1.00  0.72           H  
ATOM   2035 1HD1 ILE A 134      -6.662  21.569 -15.472  1.00  0.72           H  
ATOM   2036 2HD1 ILE A 134      -7.460  20.671 -14.166  1.00  0.72           H  
ATOM   2037 3HD1 ILE A 134      -5.778  21.187 -13.990  1.00  0.72           H  
ATOM   2038  N   ALA A 135      -6.205  15.616 -13.060  1.00  0.73           N  
ATOM   2039  CA  ALA A 135      -5.933  14.630 -12.040  1.00  0.73           C  
ATOM   2040  C   ALA A 135      -5.331  13.351 -12.600  1.00  0.73           C  
ATOM   2041  O   ALA A 135      -4.360  12.812 -12.051  1.00  0.73           O  
ATOM   2042  CB  ALA A 135      -7.241  14.274 -11.340  1.00  0.73           C  
ATOM   2043  H   ALA A 135      -7.151  15.986 -13.158  1.00  0.73           H  
ATOM   2044  HA  ALA A 135      -5.211  15.065 -11.362  1.00  0.73           H  
ATOM   2045 1HB  ALA A 135      -7.066  13.549 -10.553  1.00  0.73           H  
ATOM   2046 2HB  ALA A 135      -7.703  15.168 -10.933  1.00  0.73           H  
ATOM   2047 3HB  ALA A 135      -7.918  13.841 -12.051  1.00  0.73           H  
ATOM   2048  N   SER A 136      -5.867  12.899 -13.734  1.00  0.74           N  
ATOM   2049  CA  SER A 136      -5.396  11.683 -14.369  1.00  0.74           C  
ATOM   2050  C   SER A 136      -3.966  11.858 -14.866  1.00  0.74           C  
ATOM   2051  O   SER A 136      -3.134  10.955 -14.718  1.00  0.74           O  
ATOM   2052  CB  SER A 136      -6.329  11.320 -15.503  1.00  0.74           C  
ATOM   2053  OG  SER A 136      -7.613  11.004 -15.011  1.00  0.74           O  
ATOM   2054  H   SER A 136      -6.665  13.390 -14.137  1.00  0.74           H  
ATOM   2055  HA  SER A 136      -5.410  10.881 -13.633  1.00  0.74           H  
ATOM   2056 1HB  SER A 136      -6.400  12.153 -16.202  1.00  0.74           H  
ATOM   2057 2HB  SER A 136      -5.924  10.469 -16.052  1.00  0.74           H  
ATOM   2058  HG  SER A 136      -7.977  11.847 -14.679  1.00  0.74           H  
ATOM   2059  N   VAL A 137      -3.681  13.026 -15.444  1.00  0.77           N  
ATOM   2060  CA  VAL A 137      -2.353  13.333 -15.946  1.00  0.77           C  
ATOM   2061  C   VAL A 137      -1.320  13.490 -14.859  1.00  0.77           C  
ATOM   2062  O   VAL A 137      -0.209  12.968 -14.981  1.00  0.77           O  
ATOM   2063  CB  VAL A 137      -2.373  14.571 -16.835  1.00  0.77           C  
ATOM   2064  CG1 VAL A 137      -0.988  14.964 -17.130  1.00  0.77           C  
ATOM   2065  CG2 VAL A 137      -3.079  14.227 -18.162  1.00  0.77           C  
ATOM   2066  H   VAL A 137      -4.424  13.719 -15.553  1.00  0.77           H  
ATOM   2067  HA  VAL A 137      -2.028  12.508 -16.565  1.00  0.77           H  
ATOM   2068  HB  VAL A 137      -2.889  15.397 -16.334  1.00  0.77           H  
ATOM   2069 1HG1 VAL A 137      -1.010  15.812 -17.780  1.00  0.77           H  
ATOM   2070 2HG1 VAL A 137      -0.489  15.217 -16.201  1.00  0.77           H  
ATOM   2071 3HG1 VAL A 137      -0.470  14.145 -17.601  1.00  0.77           H  
ATOM   2072 1HG2 VAL A 137      -3.076  15.093 -18.811  1.00  0.77           H  
ATOM   2073 2HG2 VAL A 137      -2.552  13.416 -18.657  1.00  0.77           H  
ATOM   2074 3HG2 VAL A 137      -4.108  13.922 -17.967  1.00  0.77           H  
ATOM   2075  N   PHE A 138      -1.651  14.211 -13.798  1.00  0.80           N  
ATOM   2076  CA  PHE A 138      -0.662  14.359 -12.761  1.00  0.80           C  
ATOM   2077  C   PHE A 138      -0.333  13.004 -12.165  1.00  0.80           C  
ATOM   2078  O   PHE A 138       0.848  12.685 -11.992  1.00  0.80           O  
ATOM   2079  CB  PHE A 138      -1.127  15.348 -11.697  1.00  0.80           C  
ATOM   2080  CG  PHE A 138      -0.957  16.764 -12.146  1.00  0.80           C  
ATOM   2081  CD1 PHE A 138      -1.129  17.094 -13.477  1.00  0.80           C  
ATOM   2082  CD2 PHE A 138      -0.564  17.761 -11.260  1.00  0.80           C  
ATOM   2083  CE1 PHE A 138      -0.931  18.370 -13.912  1.00  0.80           C  
ATOM   2084  CE2 PHE A 138      -0.360  19.042 -11.701  1.00  0.80           C  
ATOM   2085  CZ  PHE A 138      -0.545  19.340 -13.032  1.00  0.80           C  
ATOM   2086  H   PHE A 138      -2.570  14.644 -13.723  1.00  0.80           H  
ATOM   2087  HA  PHE A 138       0.246  14.762 -13.209  1.00  0.80           H  
ATOM   2088 1HB  PHE A 138      -2.186  15.178 -11.487  1.00  0.80           H  
ATOM   2089 2HB  PHE A 138      -0.575  15.203 -10.783  1.00  0.80           H  
ATOM   2090  HD1 PHE A 138      -1.431  16.325 -14.180  1.00  0.80           H  
ATOM   2091  HD2 PHE A 138      -0.407  17.516 -10.209  1.00  0.80           H  
ATOM   2092  HE1 PHE A 138      -1.081  18.613 -14.959  1.00  0.80           H  
ATOM   2093  HE2 PHE A 138      -0.048  19.821 -11.005  1.00  0.80           H  
ATOM   2094  HZ  PHE A 138      -0.383  20.344 -13.385  1.00  0.80           H  
ATOM   2095  N   ALA A 139      -1.353  12.154 -11.963  1.00  0.84           N  
ATOM   2096  CA  ALA A 139      -1.100  10.824 -11.433  1.00  0.84           C  
ATOM   2097  C   ALA A 139      -0.188  10.035 -12.382  1.00  0.84           C  
ATOM   2098  O   ALA A 139       0.796   9.419 -11.959  1.00  0.84           O  
ATOM   2099  CB  ALA A 139      -2.418  10.100 -11.223  1.00  0.84           C  
ATOM   2100  H   ALA A 139      -2.319  12.440 -12.137  1.00  0.84           H  
ATOM   2101  HA  ALA A 139      -0.596  10.924 -10.478  1.00  0.84           H  
ATOM   2102 1HB  ALA A 139      -2.229   9.114 -10.808  1.00  0.84           H  
ATOM   2103 2HB  ALA A 139      -3.039  10.675 -10.538  1.00  0.84           H  
ATOM   2104 3HB  ALA A 139      -2.932  10.003 -12.180  1.00  0.84           H  
ATOM   2105  N   ALA A 140      -0.456  10.131 -13.692  1.00  0.88           N  
ATOM   2106  CA  ALA A 140       0.354   9.472 -14.713  1.00  0.88           C  
ATOM   2107  C   ALA A 140       1.795   9.986 -14.672  1.00  0.88           C  
ATOM   2108  O   ALA A 140       2.740   9.260 -14.989  1.00  0.88           O  
ATOM   2109  CB  ALA A 140      -0.258   9.685 -16.089  1.00  0.88           C  
ATOM   2110  H   ALA A 140      -1.281  10.646 -14.001  1.00  0.88           H  
ATOM   2111  HA  ALA A 140       0.369   8.405 -14.497  1.00  0.88           H  
ATOM   2112 1HB  ALA A 140       0.334   9.172 -16.846  1.00  0.88           H  
ATOM   2113 2HB  ALA A 140      -1.274   9.298 -16.097  1.00  0.88           H  
ATOM   2114 3HB  ALA A 140      -0.276  10.749 -16.312  1.00  0.88           H  
ATOM   2115  N   GLY A 141       1.950  11.246 -14.258  1.00  0.92           N  
ATOM   2116  CA  GLY A 141       3.219  11.955 -14.177  1.00  0.92           C  
ATOM   2117  C   GLY A 141       4.077  11.573 -12.990  1.00  0.92           C  
ATOM   2118  O   GLY A 141       5.188  12.088 -12.848  1.00  0.92           O  
ATOM   2119  H   GLY A 141       1.110  11.778 -14.033  1.00  0.92           H  
ATOM   2120 1HA  GLY A 141       3.793  11.804 -15.080  1.00  0.92           H  
ATOM   2121 2HA  GLY A 141       2.998  13.017 -14.110  1.00  0.92           H  
ATOM   2122  N   GLY A 142       3.586  10.682 -12.134  1.00  0.94           N  
ATOM   2123  CA  GLY A 142       4.343  10.290 -10.959  1.00  0.94           C  
ATOM   2124  C   GLY A 142       4.056  11.220  -9.795  1.00  0.94           C  
ATOM   2125  O   GLY A 142       4.728  11.167  -8.762  1.00  0.94           O  
ATOM   2126  H   GLY A 142       2.659  10.274 -12.280  1.00  0.94           H  
ATOM   2127 1HA  GLY A 142       4.075   9.269 -10.687  1.00  0.94           H  
ATOM   2128 2HA  GLY A 142       5.406  10.296 -11.189  1.00  0.94           H  
ATOM   2129  N   LEU A 143       3.072  12.087  -9.975  1.00  0.94           N  
ATOM   2130  CA  LEU A 143       2.670  13.017  -8.950  1.00  0.94           C  
ATOM   2131  C   LEU A 143       1.501  12.361  -8.267  1.00  0.94           C  
ATOM   2132  O   LEU A 143       0.976  11.367  -8.754  1.00  0.94           O  
ATOM   2133  CB  LEU A 143       2.257  14.369  -9.534  1.00  0.94           C  
ATOM   2134  CG  LEU A 143       3.293  15.101 -10.370  1.00  0.94           C  
ATOM   2135  CD1 LEU A 143       2.651  16.343 -10.971  1.00  0.94           C  
ATOM   2136  CD2 LEU A 143       4.467  15.470  -9.491  1.00  0.94           C  
ATOM   2137  H   LEU A 143       2.539  12.093 -10.845  1.00  0.94           H  
ATOM   2138  HA  LEU A 143       3.478  13.155  -8.233  1.00  0.94           H  
ATOM   2139 1HB  LEU A 143       1.398  14.216 -10.147  1.00  0.94           H  
ATOM   2140 2HB  LEU A 143       1.971  15.027  -8.714  1.00  0.94           H  
ATOM   2141  HG  LEU A 143       3.633  14.458 -11.190  1.00  0.94           H  
ATOM   2142 1HD1 LEU A 143       3.381  16.879 -11.576  1.00  0.94           H  
ATOM   2143 2HD1 LEU A 143       1.822  16.041 -11.597  1.00  0.94           H  
ATOM   2144 3HD1 LEU A 143       2.293  16.995 -10.177  1.00  0.94           H  
ATOM   2145 1HD2 LEU A 143       5.213  15.999 -10.086  1.00  0.94           H  
ATOM   2146 2HD2 LEU A 143       4.126  16.111  -8.678  1.00  0.94           H  
ATOM   2147 3HD2 LEU A 143       4.908  14.559  -9.078  1.00  0.94           H  
ATOM   2148  N   ASP A 144       1.128  12.853  -7.115  1.00  0.91           N  
ATOM   2149  CA  ASP A 144      -0.020  12.297  -6.421  1.00  0.91           C  
ATOM   2150  C   ASP A 144      -0.758  13.377  -5.645  1.00  0.91           C  
ATOM   2151  O   ASP A 144      -0.547  13.526  -4.434  1.00  0.91           O  
ATOM   2152  CB  ASP A 144       0.447  11.190  -5.504  1.00  0.91           C  
ATOM   2153  CG  ASP A 144      -0.645  10.386  -4.849  1.00  0.91           C  
ATOM   2154  OD1 ASP A 144      -1.749  10.335  -5.319  1.00  0.91           O  
ATOM   2155  OD2 ASP A 144      -0.338   9.838  -3.823  1.00  0.91           O  
ATOM   2156  H   ASP A 144       1.618  13.647  -6.737  1.00  0.91           H  
ATOM   2157  HA  ASP A 144      -0.700  11.861  -7.154  1.00  0.91           H  
ATOM   2158 1HB  ASP A 144       1.074  10.499  -6.073  1.00  0.91           H  
ATOM   2159 2HB  ASP A 144       1.076  11.629  -4.744  1.00  0.91           H  
ATOM   2160  N   PRO A 145      -1.484  14.267  -6.340  1.00  0.88           N  
ATOM   2161  CA  PRO A 145      -2.239  15.374  -5.797  1.00  0.88           C  
ATOM   2162  C   PRO A 145      -3.416  14.930  -4.931  1.00  0.88           C  
ATOM   2163  O   PRO A 145      -3.887  13.788  -5.002  1.00  0.88           O  
ATOM   2164  CB  PRO A 145      -2.763  16.095  -7.033  1.00  0.88           C  
ATOM   2165  CG  PRO A 145      -1.915  15.615  -8.171  1.00  0.88           C  
ATOM   2166  CD  PRO A 145      -1.591  14.191  -7.830  1.00  0.88           C  
ATOM   2167  HA  PRO A 145      -1.576  16.029  -5.224  1.00  0.88           H  
ATOM   2168 1HB  PRO A 145      -3.811  15.945  -7.101  1.00  0.88           H  
ATOM   2169 2HB  PRO A 145      -2.660  17.172  -6.882  1.00  0.88           H  
ATOM   2170 1HG  PRO A 145      -2.458  15.709  -9.113  1.00  0.88           H  
ATOM   2171 2HG  PRO A 145      -1.019  16.242  -8.256  1.00  0.88           H  
ATOM   2172 1HD  PRO A 145      -2.403  13.511  -8.119  1.00  0.88           H  
ATOM   2173 2HD  PRO A 145      -0.690  13.967  -8.347  1.00  0.88           H  
ATOM   2174  N   THR A 146      -3.835  15.861  -4.099  1.00  0.86           N  
ATOM   2175  CA  THR A 146      -5.044  15.803  -3.305  1.00  0.86           C  
ATOM   2176  C   THR A 146      -6.147  16.345  -4.197  1.00  0.86           C  
ATOM   2177  O   THR A 146      -5.906  17.315  -4.923  1.00  0.86           O  
ATOM   2178  CB  THR A 146      -4.877  16.661  -2.046  1.00  0.86           C  
ATOM   2179  OG1 THR A 146      -3.812  16.112  -1.268  1.00  0.86           O  
ATOM   2180  CG2 THR A 146      -6.156  16.784  -1.212  1.00  0.86           C  
ATOM   2181  H   THR A 146      -3.310  16.730  -4.070  1.00  0.86           H  
ATOM   2182  HA  THR A 146      -5.265  14.772  -3.045  1.00  0.86           H  
ATOM   2183  HB  THR A 146      -4.589  17.665  -2.358  1.00  0.86           H  
ATOM   2184  HG1 THR A 146      -2.966  16.414  -1.634  1.00  0.86           H  
ATOM   2185 1HG2 THR A 146      -5.959  17.424  -0.356  1.00  0.86           H  
ATOM   2186 2HG2 THR A 146      -6.946  17.218  -1.815  1.00  0.86           H  
ATOM   2187 3HG2 THR A 146      -6.479  15.842  -0.864  1.00  0.86           H  
ATOM   2188  N   PHE A 147      -7.311  15.707  -4.213  1.00  0.85           N  
ATOM   2189  CA  PHE A 147      -8.355  16.214  -5.097  1.00  0.85           C  
ATOM   2190  C   PHE A 147      -9.685  16.439  -4.428  1.00  0.85           C  
ATOM   2191  O   PHE A 147     -10.067  15.694  -3.521  1.00  0.85           O  
ATOM   2192  CB  PHE A 147      -8.611  15.246  -6.258  1.00  0.85           C  
ATOM   2193  CG  PHE A 147      -7.459  15.004  -7.097  1.00  0.85           C  
ATOM   2194  CD1 PHE A 147      -6.639  13.940  -6.883  1.00  0.85           C  
ATOM   2195  CD2 PHE A 147      -7.174  15.836  -8.069  1.00  0.85           C  
ATOM   2196  CE1 PHE A 147      -5.562  13.702  -7.659  1.00  0.85           C  
ATOM   2197  CE2 PHE A 147      -6.090  15.630  -8.836  1.00  0.85           C  
ATOM   2198  CZ  PHE A 147      -5.283  14.543  -8.642  1.00  0.85           C  
ATOM   2199  H   PHE A 147      -7.451  14.921  -3.582  1.00  0.85           H  
ATOM   2200  HA  PHE A 147      -8.027  17.167  -5.502  1.00  0.85           H  
ATOM   2201 1HB  PHE A 147      -8.951  14.290  -5.863  1.00  0.85           H  
ATOM   2202 2HB  PHE A 147      -9.411  15.643  -6.885  1.00  0.85           H  
ATOM   2203  HD1 PHE A 147      -6.856  13.290  -6.102  1.00  0.85           H  
ATOM   2204  HD2 PHE A 147      -7.828  16.697  -8.238  1.00  0.85           H  
ATOM   2205  HE1 PHE A 147      -4.927  12.838  -7.473  1.00  0.85           H  
ATOM   2206  HE2 PHE A 147      -5.878  16.330  -9.632  1.00  0.85           H  
ATOM   2207  HZ  PHE A 147      -4.420  14.371  -9.277  1.00  0.85           H  
ATOM   2208  N   VAL A 148     -10.394  17.460  -4.925  1.00  0.87           N  
ATOM   2209  CA  VAL A 148     -11.791  17.725  -4.575  1.00  0.87           C  
ATOM   2210  C   VAL A 148     -12.617  17.962  -5.862  1.00  0.87           C  
ATOM   2211  O   VAL A 148     -12.513  19.026  -6.490  1.00  0.87           O  
ATOM   2212  CB  VAL A 148     -11.895  18.942  -3.629  1.00  0.87           C  
ATOM   2213  CG1 VAL A 148     -13.351  19.198  -3.284  1.00  0.87           C  
ATOM   2214  CG2 VAL A 148     -11.067  18.693  -2.338  1.00  0.87           C  
ATOM   2215  H   VAL A 148      -9.933  18.051  -5.622  1.00  0.87           H  
ATOM   2216  HA  VAL A 148     -12.196  16.849  -4.064  1.00  0.87           H  
ATOM   2217  HB  VAL A 148     -11.515  19.826  -4.140  1.00  0.87           H  
ATOM   2218 1HG1 VAL A 148     -13.425  20.064  -2.638  1.00  0.87           H  
ATOM   2219 2HG1 VAL A 148     -13.913  19.382  -4.201  1.00  0.87           H  
ATOM   2220 3HG1 VAL A 148     -13.764  18.327  -2.774  1.00  0.87           H  
ATOM   2221 1HG2 VAL A 148     -11.140  19.553  -1.685  1.00  0.87           H  
ATOM   2222 2HG2 VAL A 148     -11.456  17.810  -1.820  1.00  0.87           H  
ATOM   2223 3HG2 VAL A 148     -10.025  18.532  -2.587  1.00  0.87           H  
ATOM   2224  N   ILE A 149     -13.451  16.983  -6.232  1.00  0.91           N  
ATOM   2225  CA  ILE A 149     -14.249  17.027  -7.465  1.00  0.91           C  
ATOM   2226  C   ILE A 149     -15.739  16.846  -7.102  1.00  0.91           C  
ATOM   2227  O   ILE A 149     -16.067  15.959  -6.325  1.00  0.91           O  
ATOM   2228  CB  ILE A 149     -13.740  15.909  -8.434  1.00  0.91           C  
ATOM   2229  CG1 ILE A 149     -12.230  16.118  -8.719  1.00  0.91           C  
ATOM   2230  CG2 ILE A 149     -14.490  15.912  -9.785  1.00  0.91           C  
ATOM   2231  CD1 ILE A 149     -11.555  14.978  -9.474  1.00  0.91           C  
ATOM   2232  H   ILE A 149     -13.502  16.130  -5.672  1.00  0.91           H  
ATOM   2233  HA  ILE A 149     -14.125  17.996  -7.937  1.00  0.91           H  
ATOM   2234  HB  ILE A 149     -13.867  14.939  -7.952  1.00  0.91           H  
ATOM   2235 1HG1 ILE A 149     -12.123  17.020  -9.285  1.00  0.91           H  
ATOM   2236 2HG1 ILE A 149     -11.703  16.231  -7.781  1.00  0.91           H  
ATOM   2237 1HG2 ILE A 149     -14.098  15.119 -10.422  1.00  0.91           H  
ATOM   2238 2HG2 ILE A 149     -15.526  15.751  -9.629  1.00  0.91           H  
ATOM   2239 3HG2 ILE A 149     -14.341  16.871 -10.277  1.00  0.91           H  
ATOM   2240 1HD1 ILE A 149     -10.500  15.216  -9.627  1.00  0.91           H  
ATOM   2241 2HD1 ILE A 149     -11.639  14.056  -8.893  1.00  0.91           H  
ATOM   2242 3HD1 ILE A 149     -12.038  14.842 -10.439  1.00  0.91           H  
ATOM   2243  N   GLY A 150     -16.647  17.677  -7.639  1.00  0.98           N  
ATOM   2244  CA  GLY A 150     -18.084  17.597  -7.327  1.00  0.98           C  
ATOM   2245  C   GLY A 150     -18.839  16.462  -8.044  1.00  0.98           C  
ATOM   2246  O   GLY A 150     -20.039  16.274  -7.835  1.00  0.98           O  
ATOM   2247  H   GLY A 150     -16.369  18.418  -8.279  1.00  0.98           H  
ATOM   2248 1HA  GLY A 150     -18.207  17.494  -6.252  1.00  0.98           H  
ATOM   2249 2HA  GLY A 150     -18.543  18.548  -7.594  1.00  0.98           H  
ATOM   2250  N   GLY A 151     -18.141  15.748  -8.913  1.00  1.07           N  
ATOM   2251  CA  GLY A 151     -18.668  14.611  -9.662  1.00  1.07           C  
ATOM   2252  C   GLY A 151     -18.032  13.328  -9.128  1.00  1.07           C  
ATOM   2253  O   GLY A 151     -17.750  13.220  -7.942  1.00  1.07           O  
ATOM   2254  H   GLY A 151     -17.177  16.005  -9.036  1.00  1.07           H  
ATOM   2255 1HA  GLY A 151     -19.752  14.563  -9.557  1.00  1.07           H  
ATOM   2256 2HA  GLY A 151     -18.442  14.730 -10.721  1.00  1.07           H  
ATOM   2257  N   ARG A 152     -17.826  12.347  -9.999  1.00  1.17           N  
ATOM   2258  CA  ARG A 152     -17.210  11.077  -9.599  1.00  1.17           C  
ATOM   2259  C   ARG A 152     -16.271  10.607 -10.703  1.00  1.17           C  
ATOM   2260  O   ARG A 152     -16.699  10.337 -11.819  1.00  1.17           O  
ATOM   2261  CB  ARG A 152     -18.276  10.020  -9.353  1.00  1.17           C  
ATOM   2262  CG  ARG A 152     -17.769   8.677  -8.837  1.00  1.17           C  
ATOM   2263  CD  ARG A 152     -18.910   7.734  -8.622  1.00  1.17           C  
ATOM   2264  NE  ARG A 152     -18.491   6.455  -8.073  1.00  1.17           N  
ATOM   2265  CZ  ARG A 152     -19.322   5.409  -7.884  1.00  1.17           C  
ATOM   2266  NH1 ARG A 152     -20.590   5.515  -8.218  1.00  1.17           N  
ATOM   2267  NH2 ARG A 152     -18.867   4.280  -7.369  1.00  1.17           N  
ATOM   2268  H   ARG A 152     -18.090  12.484 -10.961  1.00  1.17           H  
ATOM   2269  HA  ARG A 152     -16.629  11.226  -8.687  1.00  1.17           H  
ATOM   2270 1HB  ARG A 152     -18.992  10.398  -8.624  1.00  1.17           H  
ATOM   2271 2HB  ARG A 152     -18.818   9.829 -10.278  1.00  1.17           H  
ATOM   2272 1HG  ARG A 152     -17.087   8.239  -9.572  1.00  1.17           H  
ATOM   2273 2HG  ARG A 152     -17.239   8.822  -7.891  1.00  1.17           H  
ATOM   2274 1HD  ARG A 152     -19.623   8.183  -7.931  1.00  1.17           H  
ATOM   2275 2HD  ARG A 152     -19.403   7.546  -9.579  1.00  1.17           H  
ATOM   2276  HE  ARG A 152     -17.520   6.346  -7.809  1.00  1.17           H  
ATOM   2277 1HH1 ARG A 152     -20.937   6.378  -8.615  1.00  1.17           H  
ATOM   2278 2HH1 ARG A 152     -21.219   4.736  -8.081  1.00  1.17           H  
ATOM   2279 1HH2 ARG A 152     -17.893   4.195  -7.113  1.00  1.17           H  
ATOM   2280 2HH2 ARG A 152     -19.495   3.501  -7.229  1.00  1.17           H  
ATOM   2281  N   LEU A 153     -14.991  10.486 -10.418  1.00  1.27           N  
ATOM   2282  CA  LEU A 153     -14.059  10.111 -11.473  1.00  1.27           C  
ATOM   2283  C   LEU A 153     -13.940   8.619 -11.589  1.00  1.27           C  
ATOM   2284  O   LEU A 153     -13.475   7.935 -10.668  1.00  1.27           O  
ATOM   2285  CB  LEU A 153     -12.703  10.797 -11.285  1.00  1.27           C  
ATOM   2286  CG  LEU A 153     -11.591  10.368 -12.295  1.00  1.27           C  
ATOM   2287  CD1 LEU A 153     -12.055  10.607 -13.702  1.00  1.27           C  
ATOM   2288  CD2 LEU A 153     -10.324  11.201 -12.029  1.00  1.27           C  
ATOM   2289  H   LEU A 153     -14.666  10.651  -9.473  1.00  1.27           H  
ATOM   2290  HA  LEU A 153     -14.454  10.477 -12.419  1.00  1.27           H  
ATOM   2291 1HB  LEU A 153     -12.846  11.878 -11.389  1.00  1.27           H  
ATOM   2292 2HB  LEU A 153     -12.347  10.593 -10.273  1.00  1.27           H  
ATOM   2293  HG  LEU A 153     -11.368   9.329 -12.179  1.00  1.27           H  
ATOM   2294 1HD1 LEU A 153     -11.276  10.327 -14.407  1.00  1.27           H  
ATOM   2295 2HD1 LEU A 153     -12.932  10.024 -13.896  1.00  1.27           H  
ATOM   2296 3HD1 LEU A 153     -12.296  11.608 -13.825  1.00  1.27           H  
ATOM   2297 1HD2 LEU A 153      -9.543  10.911 -12.735  1.00  1.27           H  
ATOM   2298 2HD2 LEU A 153     -10.547  12.260 -12.155  1.00  1.27           H  
ATOM   2299 3HD2 LEU A 153      -9.976  11.029 -11.013  1.00  1.27           H  
ATOM   2300  N   ASN A 154     -14.418   8.121 -12.732  1.00  1.36           N  
ATOM   2301  CA  ASN A 154     -14.541   6.698 -13.013  1.00  1.36           C  
ATOM   2302  C   ASN A 154     -13.174   6.044 -13.076  1.00  1.36           C  
ATOM   2303  O   ASN A 154     -12.971   4.927 -12.613  1.00  1.36           O  
ATOM   2304  CB  ASN A 154     -15.255   6.551 -14.340  1.00  1.36           C  
ATOM   2305  CG  ASN A 154     -16.681   6.973 -14.272  1.00  1.36           C  
ATOM   2306  OD1 ASN A 154     -17.298   6.959 -13.198  1.00  1.36           O  
ATOM   2307  ND2 ASN A 154     -17.199   7.422 -15.390  1.00  1.36           N  
ATOM   2308  H   ASN A 154     -14.733   8.775 -13.457  1.00  1.36           H  
ATOM   2309  HA  ASN A 154     -15.116   6.219 -12.217  1.00  1.36           H  
ATOM   2310 1HB  ASN A 154     -14.759   7.167 -15.086  1.00  1.36           H  
ATOM   2311 2HB  ASN A 154     -15.202   5.516 -14.680  1.00  1.36           H  
ATOM   2312 1HD2 ASN A 154     -18.155   7.784 -15.410  1.00  1.36           H  
ATOM   2313 2HD2 ASN A 154     -16.618   7.473 -16.235  1.00  1.36           H  
ATOM   2314  N   ALA A 155     -12.216   6.785 -13.615  1.00  1.42           N  
ATOM   2315  CA  ALA A 155     -10.845   6.319 -13.765  1.00  1.42           C  
ATOM   2316  C   ALA A 155     -10.198   6.028 -12.407  1.00  1.42           C  
ATOM   2317  O   ALA A 155      -9.327   5.166 -12.291  1.00  1.42           O  
ATOM   2318  CB  ALA A 155     -10.028   7.351 -14.530  1.00  1.42           C  
ATOM   2319  H   ALA A 155     -12.466   7.703 -13.951  1.00  1.42           H  
ATOM   2320  HA  ALA A 155     -10.867   5.389 -14.336  1.00  1.42           H  
ATOM   2321 1HB  ALA A 155      -9.012   6.980 -14.669  1.00  1.42           H  
ATOM   2322 2HB  ALA A 155     -10.482   7.524 -15.500  1.00  1.42           H  
ATOM   2323 3HB  ALA A 155      -9.995   8.279 -13.973  1.00  1.42           H  
ATOM   2324  N   ALA A 156     -10.581   6.816 -11.400  1.00  1.43           N  
ATOM   2325  CA  ALA A 156     -10.023   6.737 -10.056  1.00  1.43           C  
ATOM   2326  C   ALA A 156     -10.908   5.969  -9.065  1.00  1.43           C  
ATOM   2327  O   ALA A 156     -10.404   5.401  -8.094  1.00  1.43           O  
ATOM   2328  CB  ALA A 156      -9.782   8.136  -9.539  1.00  1.43           C  
ATOM   2329  H   ALA A 156     -11.315   7.485 -11.573  1.00  1.43           H  
ATOM   2330  HA  ALA A 156      -9.071   6.213 -10.121  1.00  1.43           H  
ATOM   2331 1HB  ALA A 156      -9.321   8.083  -8.555  1.00  1.43           H  
ATOM   2332 2HB  ALA A 156      -9.120   8.665 -10.221  1.00  1.43           H  
ATOM   2333 3HB  ALA A 156     -10.735   8.662  -9.473  1.00  1.43           H  
ATOM   2334  N   GLY A 157     -12.227   5.988  -9.282  1.00  1.40           N  
ATOM   2335  CA  GLY A 157     -13.183   5.386  -8.356  1.00  1.40           C  
ATOM   2336  C   GLY A 157     -13.509   6.296  -7.160  1.00  1.40           C  
ATOM   2337  O   GLY A 157     -13.935   5.814  -6.105  1.00  1.40           O  
ATOM   2338  H   GLY A 157     -12.598   6.459 -10.098  1.00  1.40           H  
ATOM   2339 1HA  GLY A 157     -14.101   5.161  -8.900  1.00  1.40           H  
ATOM   2340 2HA  GLY A 157     -12.786   4.438  -7.998  1.00  1.40           H  
ATOM   2341  N   THR A 158     -13.263   7.603  -7.308  1.00  1.33           N  
ATOM   2342  CA  THR A 158     -13.501   8.543  -6.202  1.00  1.33           C  
ATOM   2343  C   THR A 158     -13.979   9.936  -6.643  1.00  1.33           C  
ATOM   2344  O   THR A 158     -14.297  10.167  -7.804  1.00  1.33           O  
ATOM   2345  CB  THR A 158     -12.233   8.690  -5.319  1.00  1.33           C  
ATOM   2346  OG1 THR A 158     -12.583   9.415  -4.132  1.00  1.33           O  
ATOM   2347  CG2 THR A 158     -11.120   9.433  -6.062  1.00  1.33           C  
ATOM   2348  H   THR A 158     -12.957   7.923  -8.226  1.00  1.33           H  
ATOM   2349  HA  THR A 158     -14.286   8.123  -5.574  1.00  1.33           H  
ATOM   2350  HB  THR A 158     -11.872   7.702  -5.037  1.00  1.33           H  
ATOM   2351  HG1 THR A 158     -11.775   9.713  -3.661  1.00  1.33           H  
ATOM   2352 1HG2 THR A 158     -10.244   9.519  -5.413  1.00  1.33           H  
ATOM   2353 2HG2 THR A 158     -10.861   8.875  -6.946  1.00  1.33           H  
ATOM   2354 3HG2 THR A 158     -11.448  10.427  -6.348  1.00  1.33           H  
ATOM   2355  N   ASN A 159     -14.067  10.854  -5.682  1.00  1.23           N  
ATOM   2356  CA  ASN A 159     -14.489  12.228  -5.917  1.00  1.23           C  
ATOM   2357  C   ASN A 159     -13.540  13.083  -5.113  1.00  1.23           C  
ATOM   2358  O   ASN A 159     -13.542  14.318  -5.146  1.00  1.23           O  
ATOM   2359  CB  ASN A 159     -15.942  12.420  -5.506  1.00  1.23           C  
ATOM   2360  CG  ASN A 159     -16.235  12.194  -4.014  1.00  1.23           C  
ATOM   2361  OD1 ASN A 159     -15.425  12.500  -3.136  1.00  1.23           O  
ATOM   2362  ND2 ASN A 159     -17.395  11.633  -3.732  1.00  1.23           N  
ATOM   2363  H   ASN A 159     -13.758  10.592  -4.758  1.00  1.23           H  
ATOM   2364  HA  ASN A 159     -14.369  12.484  -6.971  1.00  1.23           H  
ATOM   2365 1HB  ASN A 159     -16.243  13.434  -5.766  1.00  1.23           H  
ATOM   2366 2HB  ASN A 159     -16.569  11.746  -6.088  1.00  1.23           H  
ATOM   2367 1HD2 ASN A 159     -17.646  11.455  -2.779  1.00  1.23           H  
ATOM   2368 2HD2 ASN A 159     -18.024  11.395  -4.472  1.00  1.23           H  
ATOM   2369  N   ALA A 160     -12.684  12.389  -4.385  1.00  1.14           N  
ATOM   2370  CA  ALA A 160     -11.699  13.066  -3.576  1.00  1.14           C  
ATOM   2371  C   ALA A 160     -10.652  12.120  -3.061  1.00  1.14           C  
ATOM   2372  O   ALA A 160     -10.864  10.912  -2.920  1.00  1.14           O  
ATOM   2373  CB  ALA A 160     -12.340  13.779  -2.405  1.00  1.14           C  
ATOM   2374  H   ALA A 160     -12.738  11.375  -4.389  1.00  1.14           H  
ATOM   2375  HA  ALA A 160     -11.203  13.787  -4.213  1.00  1.14           H  
ATOM   2376 1HB  ALA A 160     -11.578  14.304  -1.834  1.00  1.14           H  
ATOM   2377 2HB  ALA A 160     -13.055  14.492  -2.772  1.00  1.14           H  
ATOM   2378 3HB  ALA A 160     -12.838  13.049  -1.764  1.00  1.14           H  
ATOM   2379  N   GLN A 161      -9.516  12.677  -2.742  1.00  1.07           N  
ATOM   2380  CA  GLN A 161      -8.495  11.894  -2.073  1.00  1.07           C  
ATOM   2381  C   GLN A 161      -7.454  12.784  -1.476  1.00  1.07           C  
ATOM   2382  O   GLN A 161      -7.246  13.894  -1.955  1.00  1.07           O  
ATOM   2383  CB  GLN A 161      -7.807  10.909  -3.024  1.00  1.07           C  
ATOM   2384  CG  GLN A 161      -7.076  11.573  -4.123  1.00  1.07           C  
ATOM   2385  CD  GLN A 161      -6.354  10.600  -5.043  1.00  1.07           C  
ATOM   2386  OE1 GLN A 161      -6.898   9.540  -5.383  1.00  1.07           O  
ATOM   2387  NE2 GLN A 161      -5.131  10.951  -5.454  1.00  1.07           N  
ATOM   2388  H   GLN A 161      -9.414  13.678  -2.920  1.00  1.07           H  
ATOM   2389  HA  GLN A 161      -8.963  11.333  -1.264  1.00  1.07           H  
ATOM   2390 1HB  GLN A 161      -7.083  10.313  -2.462  1.00  1.07           H  
ATOM   2391 2HB  GLN A 161      -8.530  10.219  -3.455  1.00  1.07           H  
ATOM   2392 1HG  GLN A 161      -7.832  12.089  -4.697  1.00  1.07           H  
ATOM   2393 2HG  GLN A 161      -6.346  12.280  -3.713  1.00  1.07           H  
ATOM   2394 1HE2 GLN A 161      -4.604  10.339  -6.051  1.00  1.07           H  
ATOM   2395 2HE2 GLN A 161      -4.706  11.844  -5.163  1.00  1.07           H  
ATOM   2396  N   LEU A 162      -6.745  12.263  -0.492  1.00  1.01           N  
ATOM   2397  CA  LEU A 162      -5.562  12.925   0.022  1.00  1.01           C  
ATOM   2398  C   LEU A 162      -4.386  12.290  -0.661  1.00  1.01           C  
ATOM   2399  O   LEU A 162      -4.268  11.063  -0.665  1.00  1.01           O  
ATOM   2400  CB  LEU A 162      -5.427  12.779   1.522  1.00  1.01           C  
ATOM   2401  CG  LEU A 162      -4.172  13.402   2.111  1.00  1.01           C  
ATOM   2402  CD1 LEU A 162      -4.236  14.895   1.919  1.00  1.01           C  
ATOM   2403  CD2 LEU A 162      -4.067  13.044   3.572  1.00  1.01           C  
ATOM   2404  H   LEU A 162      -7.001  11.357  -0.122  1.00  1.01           H  
ATOM   2405  HA  LEU A 162      -5.581  13.974  -0.234  1.00  1.01           H  
ATOM   2406 1HB  LEU A 162      -6.283  13.255   1.994  1.00  1.01           H  
ATOM   2407 2HB  LEU A 162      -5.422  11.721   1.769  1.00  1.01           H  
ATOM   2408  HG  LEU A 162      -3.294  13.029   1.582  1.00  1.01           H  
ATOM   2409 1HD1 LEU A 162      -3.333  15.347   2.314  1.00  1.01           H  
ATOM   2410 2HD1 LEU A 162      -4.311  15.112   0.873  1.00  1.01           H  
ATOM   2411 3HD1 LEU A 162      -5.103  15.292   2.429  1.00  1.01           H  
ATOM   2412 1HD2 LEU A 162      -3.167  13.486   3.988  1.00  1.01           H  
ATOM   2413 2HD2 LEU A 162      -4.936  13.423   4.092  1.00  1.01           H  
ATOM   2414 3HD2 LEU A 162      -4.020  11.962   3.683  1.00  1.01           H  
ATOM   2415  N   GLY A 163      -3.563  13.101  -1.295  1.00  0.98           N  
ATOM   2416  CA  GLY A 163      -2.436  12.564  -2.030  1.00  0.98           C  
ATOM   2417  C   GLY A 163      -1.184  12.498  -1.176  1.00  0.98           C  
ATOM   2418  O   GLY A 163      -1.247  12.566   0.056  1.00  0.98           O  
ATOM   2419  H   GLY A 163      -3.707  14.109  -1.261  1.00  0.98           H  
ATOM   2420 1HA  GLY A 163      -2.675  11.573  -2.419  1.00  0.98           H  
ATOM   2421 2HA  GLY A 163      -2.261  13.197  -2.888  1.00  0.98           H  
ATOM   2422  N   THR A 164      -0.044  12.354  -1.840  1.00  0.94           N  
ATOM   2423  CA  THR A 164       1.245  12.261  -1.167  1.00  0.94           C  
ATOM   2424  C   THR A 164       2.190  13.374  -1.620  1.00  0.94           C  
ATOM   2425  O   THR A 164       3.303  13.514  -1.101  1.00  0.94           O  
ATOM   2426  CB  THR A 164       1.880  10.884  -1.364  1.00  0.94           C  
ATOM   2427  OG1 THR A 164       2.082  10.633  -2.750  1.00  0.94           O  
ATOM   2428  CG2 THR A 164       0.972   9.784  -0.787  1.00  0.94           C  
ATOM   2429  H   THR A 164      -0.091  12.316  -2.858  1.00  0.94           H  
ATOM   2430  HA  THR A 164       1.084  12.391  -0.098  1.00  0.94           H  
ATOM   2431  HB  THR A 164       2.831  10.887  -0.871  1.00  0.94           H  
ATOM   2432  HG1 THR A 164       1.233  10.309  -3.143  1.00  0.94           H  
ATOM   2433 1HG2 THR A 164       1.439   8.816  -0.925  1.00  0.94           H  
ATOM   2434 2HG2 THR A 164       0.803   9.959   0.268  1.00  0.94           H  
ATOM   2435 3HG2 THR A 164       0.016   9.795  -1.306  1.00  0.94           H  
ATOM   2436  N   SER A 165       1.732  14.163  -2.605  1.00  0.90           N  
ATOM   2437  CA  SER A 165       2.459  15.313  -3.150  1.00  0.90           C  
ATOM   2438  C   SER A 165       1.966  16.581  -2.464  1.00  0.90           C  
ATOM   2439  O   SER A 165       1.114  16.523  -1.574  1.00  0.90           O  
ATOM   2440  CB  SER A 165       2.238  15.492  -4.635  1.00  0.90           C  
ATOM   2441  OG  SER A 165       0.966  16.007  -4.884  1.00  0.90           O  
ATOM   2442  H   SER A 165       0.828  13.943  -3.017  1.00  0.90           H  
ATOM   2443  HA  SER A 165       3.521  15.186  -2.954  1.00  0.90           H  
ATOM   2444 1HB  SER A 165       2.993  16.158  -5.047  1.00  0.90           H  
ATOM   2445 2HB  SER A 165       2.347  14.534  -5.125  1.00  0.90           H  
ATOM   2446  HG  SER A 165       0.343  15.337  -4.537  1.00  0.90           H  
ATOM   2447  N   ARG A 166       2.496  17.728  -2.886  1.00  0.85           N  
ATOM   2448  CA  ARG A 166       2.054  19.012  -2.356  1.00  0.85           C  
ATOM   2449  C   ARG A 166       1.017  19.688  -3.252  1.00  0.85           C  
ATOM   2450  O   ARG A 166       0.787  20.879  -3.093  1.00  0.85           O  
ATOM   2451  CB  ARG A 166       3.205  19.986  -2.142  1.00  0.85           C  
ATOM   2452  CG  ARG A 166       4.237  19.555  -1.094  1.00  0.85           C  
ATOM   2453  CD  ARG A 166       3.670  19.525   0.328  1.00  0.85           C  
ATOM   2454  NE  ARG A 166       3.278  20.846   0.834  1.00  0.85           N  
ATOM   2455  CZ  ARG A 166       4.123  21.716   1.430  1.00  0.85           C  
ATOM   2456  NH1 ARG A 166       5.398  21.410   1.572  1.00  0.85           N  
ATOM   2457  NH2 ARG A 166       3.668  22.876   1.873  1.00  0.85           N  
ATOM   2458  H   ARG A 166       3.204  17.714  -3.604  1.00  0.85           H  
ATOM   2459  HA  ARG A 166       1.592  18.836  -1.383  1.00  0.85           H  
ATOM   2460 1HB  ARG A 166       3.732  20.130  -3.083  1.00  0.85           H  
ATOM   2461 2HB  ARG A 166       2.808  20.958  -1.838  1.00  0.85           H  
ATOM   2462 1HG  ARG A 166       4.586  18.568  -1.340  1.00  0.85           H  
ATOM   2463 2HG  ARG A 166       5.080  20.246  -1.109  1.00  0.85           H  
ATOM   2464 1HD  ARG A 166       2.789  18.877   0.355  1.00  0.85           H  
ATOM   2465 2HD  ARG A 166       4.418  19.126   1.010  1.00  0.85           H  
ATOM   2466  HE  ARG A 166       2.305  21.124   0.752  1.00  0.85           H  
ATOM   2467 1HH1 ARG A 166       5.744  20.524   1.229  1.00  0.85           H  
ATOM   2468 2HH1 ARG A 166       6.027  22.061   2.017  1.00  0.85           H  
ATOM   2469 1HH2 ARG A 166       2.666  23.105   1.761  1.00  0.85           H  
ATOM   2470 2HH2 ARG A 166       4.291  23.530   2.317  1.00  0.85           H  
ATOM   2471  N   TYR A 167       0.418  18.972  -4.216  1.00  0.79           N  
ATOM   2472  CA  TYR A 167      -0.597  19.616  -5.066  1.00  0.79           C  
ATOM   2473  C   TYR A 167      -2.038  19.375  -4.599  1.00  0.79           C  
ATOM   2474  O   TYR A 167      -2.376  18.270  -4.169  1.00  0.79           O  
ATOM   2475  CB  TYR A 167      -0.524  19.117  -6.525  1.00  0.79           C  
ATOM   2476  CG  TYR A 167       0.637  19.559  -7.316  1.00  0.79           C  
ATOM   2477  CD1 TYR A 167       1.801  18.808  -7.326  1.00  0.79           C  
ATOM   2478  CD2 TYR A 167       0.538  20.719  -8.061  1.00  0.79           C  
ATOM   2479  CE1 TYR A 167       2.873  19.224  -8.085  1.00  0.79           C  
ATOM   2480  CE2 TYR A 167       1.602  21.135  -8.815  1.00  0.79           C  
ATOM   2481  CZ  TYR A 167       2.773  20.394  -8.834  1.00  0.79           C  
ATOM   2482  OH  TYR A 167       3.845  20.810  -9.594  1.00  0.79           O  
ATOM   2483  H   TYR A 167       0.642  17.985  -4.354  1.00  0.79           H  
ATOM   2484  HA  TYR A 167      -0.417  20.685  -5.057  1.00  0.79           H  
ATOM   2485 1HB  TYR A 167      -0.505  18.033  -6.513  1.00  0.79           H  
ATOM   2486 2HB  TYR A 167      -1.429  19.421  -7.053  1.00  0.79           H  
ATOM   2487  HD1 TYR A 167       1.863  17.891  -6.739  1.00  0.79           H  
ATOM   2488  HD2 TYR A 167      -0.387  21.301  -8.047  1.00  0.79           H  
ATOM   2489  HE1 TYR A 167       3.792  18.637  -8.100  1.00  0.79           H  
ATOM   2490  HE2 TYR A 167       1.523  22.048  -9.401  1.00  0.79           H  
ATOM   2491  HH  TYR A 167       3.578  21.574 -10.155  1.00  0.79           H  
ATOM   2492  N   LEU A 168      -2.885  20.394  -4.766  1.00  0.75           N  
ATOM   2493  CA  LEU A 168      -4.339  20.303  -4.591  1.00  0.75           C  
ATOM   2494  C   LEU A 168      -5.030  20.741  -5.865  1.00  0.75           C  
ATOM   2495  O   LEU A 168      -4.826  21.862  -6.332  1.00  0.75           O  
ATOM   2496  CB  LEU A 168      -4.849  21.189  -3.456  1.00  0.75           C  
ATOM   2497  CG  LEU A 168      -6.429  21.272  -3.290  1.00  0.75           C  
ATOM   2498  CD1 LEU A 168      -7.020  19.937  -2.909  1.00  0.75           C  
ATOM   2499  CD2 LEU A 168      -6.741  22.282  -2.252  1.00  0.75           C  
ATOM   2500  H   LEU A 168      -2.487  21.293  -5.025  1.00  0.75           H  
ATOM   2501  HA  LEU A 168      -4.605  19.273  -4.384  1.00  0.75           H  
ATOM   2502 1HB  LEU A 168      -4.447  20.807  -2.522  1.00  0.75           H  
ATOM   2503 2HB  LEU A 168      -4.468  22.204  -3.602  1.00  0.75           H  
ATOM   2504  HG  LEU A 168      -6.876  21.575  -4.241  1.00  0.75           H  
ATOM   2505 1HD1 LEU A 168      -8.099  20.034  -2.810  1.00  0.75           H  
ATOM   2506 2HD1 LEU A 168      -6.798  19.214  -3.676  1.00  0.75           H  
ATOM   2507 3HD1 LEU A 168      -6.593  19.617  -1.964  1.00  0.75           H  
ATOM   2508 1HD2 LEU A 168      -7.813  22.380  -2.130  1.00  0.75           H  
ATOM   2509 2HD2 LEU A 168      -6.293  21.984  -1.306  1.00  0.75           H  
ATOM   2510 3HD2 LEU A 168      -6.329  23.214  -2.576  1.00  0.75           H  
ATOM   2511  N   ILE A 169      -5.831  19.864  -6.426  1.00  0.73           N  
ATOM   2512  CA  ILE A 169      -6.536  20.172  -7.655  1.00  0.73           C  
ATOM   2513  C   ILE A 169      -8.019  20.121  -7.355  1.00  0.73           C  
ATOM   2514  O   ILE A 169      -8.523  19.128  -6.811  1.00  0.73           O  
ATOM   2515  CB  ILE A 169      -6.081  19.211  -8.753  1.00  0.73           C  
ATOM   2516  CG1 ILE A 169      -4.538  19.405  -8.910  1.00  0.73           C  
ATOM   2517  CG2 ILE A 169      -6.814  19.433 -10.075  1.00  0.73           C  
ATOM   2518  CD1 ILE A 169      -3.866  18.430  -9.774  1.00  0.73           C  
ATOM   2519  H   ILE A 169      -5.949  18.953  -5.979  1.00  0.73           H  
ATOM   2520  HA  ILE A 169      -6.291  21.184  -7.970  1.00  0.73           H  
ATOM   2521  HB  ILE A 169      -6.224  18.253  -8.408  1.00  0.73           H  
ATOM   2522 1HG1 ILE A 169      -4.361  20.392  -9.289  1.00  0.73           H  
ATOM   2523 2HG1 ILE A 169      -4.067  19.322  -7.943  1.00  0.73           H  
ATOM   2524 1HG2 ILE A 169      -6.453  18.725 -10.822  1.00  0.73           H  
ATOM   2525 2HG2 ILE A 169      -7.854  19.274  -9.907  1.00  0.73           H  
ATOM   2526 3HG2 ILE A 169      -6.654  20.447 -10.430  1.00  0.73           H  
ATOM   2527 1HD1 ILE A 169      -2.810  18.659  -9.811  1.00  0.73           H  
ATOM   2528 2HD1 ILE A 169      -3.998  17.445  -9.388  1.00  0.73           H  
ATOM   2529 3HD1 ILE A 169      -4.284  18.494 -10.737  1.00  0.73           H  
ATOM   2530  N   ALA A 170      -8.709  21.206  -7.663  1.00  0.74           N  
ATOM   2531  CA  ALA A 170     -10.104  21.275  -7.288  1.00  0.74           C  
ATOM   2532  C   ALA A 170     -10.985  22.006  -8.265  1.00  0.74           C  
ATOM   2533  O   ALA A 170     -10.564  22.953  -8.942  1.00  0.74           O  
ATOM   2534  CB  ALA A 170     -10.217  21.989  -5.948  1.00  0.74           C  
ATOM   2535  H   ALA A 170      -8.242  21.992  -8.122  1.00  0.74           H  
ATOM   2536  HA  ALA A 170     -10.478  20.257  -7.203  1.00  0.74           H  
ATOM   2537 1HB  ALA A 170     -11.267  21.995  -5.651  1.00  0.74           H  
ATOM   2538 2HB  ALA A 170      -9.628  21.457  -5.202  1.00  0.74           H  
ATOM   2539 3HB  ALA A 170      -9.851  23.010  -6.041  1.00  0.74           H  
ATOM   2540  N   GLU A 171     -12.237  21.592  -8.258  1.00  0.78           N  
ATOM   2541  CA  GLU A 171     -13.251  22.290  -9.015  1.00  0.78           C  
ATOM   2542  C   GLU A 171     -13.679  23.516  -8.229  1.00  0.78           C  
ATOM   2543  O   GLU A 171     -13.823  23.450  -7.005  1.00  0.78           O  
ATOM   2544  CB  GLU A 171     -14.492  21.415  -9.201  1.00  0.78           C  
ATOM   2545  CG  GLU A 171     -14.374  20.183 -10.055  1.00  0.78           C  
ATOM   2546  CD  GLU A 171     -15.695  19.521 -10.138  1.00  0.78           C  
ATOM   2547  OE1 GLU A 171     -16.518  19.850  -9.345  1.00  0.78           O  
ATOM   2548  OE2 GLU A 171     -15.901  18.660 -10.926  1.00  0.78           O  
ATOM   2549  H   GLU A 171     -12.476  20.773  -7.689  1.00  0.78           H  
ATOM   2550  HA  GLU A 171     -12.847  22.600  -9.981  1.00  0.78           H  
ATOM   2551 1HB  GLU A 171     -14.810  21.066  -8.218  1.00  0.78           H  
ATOM   2552 2HB  GLU A 171     -15.289  22.004  -9.582  1.00  0.78           H  
ATOM   2553 1HG  GLU A 171     -14.048  20.457 -11.049  1.00  0.78           H  
ATOM   2554 2HG  GLU A 171     -13.642  19.510  -9.630  1.00  0.78           H  
ATOM   2555  N   ALA A 172     -13.975  24.602  -8.921  1.00  0.86           N  
ATOM   2556  CA  ALA A 172     -14.572  25.754  -8.265  1.00  0.86           C  
ATOM   2557  C   ALA A 172     -16.010  25.905  -8.759  1.00  0.86           C  
ATOM   2558  O   ALA A 172     -16.298  25.574  -9.898  1.00  0.86           O  
ATOM   2559  CB  ALA A 172     -13.763  27.001  -8.552  1.00  0.86           C  
ATOM   2560  H   ALA A 172     -13.777  24.649  -9.921  1.00  0.86           H  
ATOM   2561  HA  ALA A 172     -14.593  25.579  -7.191  1.00  0.86           H  
ATOM   2562 1HB  ALA A 172     -14.239  27.807  -8.031  1.00  0.86           H  
ATOM   2563 2HB  ALA A 172     -12.749  26.874  -8.190  1.00  0.86           H  
ATOM   2564 3HB  ALA A 172     -13.747  27.196  -9.628  1.00  0.86           H  
ATOM   2565  N   ASP A 173     -16.926  26.368  -7.915  1.00  0.96           N  
ATOM   2566  CA  ASP A 173     -18.288  26.623  -8.379  1.00  0.96           C  
ATOM   2567  C   ASP A 173     -18.525  28.122  -8.536  1.00  0.96           C  
ATOM   2568  O   ASP A 173     -18.761  28.850  -7.554  1.00  0.96           O  
ATOM   2569  CB  ASP A 173     -19.312  25.973  -7.455  1.00  0.96           C  
ATOM   2570  CG  ASP A 173     -19.266  24.435  -7.524  1.00  0.96           C  
ATOM   2571  OD1 ASP A 173     -19.291  23.903  -8.630  1.00  0.96           O  
ATOM   2572  OD2 ASP A 173     -19.185  23.801  -6.492  1.00  0.96           O  
ATOM   2573  H   ASP A 173     -16.674  26.622  -6.973  1.00  0.96           H  
ATOM   2574  HA  ASP A 173     -18.407  26.174  -9.365  1.00  0.96           H  
ATOM   2575 1HB  ASP A 173     -19.139  26.294  -6.424  1.00  0.96           H  
ATOM   2576 2HB  ASP A 173     -20.318  26.306  -7.728  1.00  0.96           H  
ATOM   2577  N   GLU A 174     -18.457  28.584  -9.779  1.00  1.06           N  
ATOM   2578  CA  GLU A 174     -18.567  30.006 -10.092  1.00  1.06           C  
ATOM   2579  C   GLU A 174     -19.904  30.597  -9.678  1.00  1.06           C  
ATOM   2580  O   GLU A 174     -19.971  31.737  -9.225  1.00  1.06           O  
ATOM   2581  CB  GLU A 174     -18.342  30.212 -11.586  1.00  1.06           C  
ATOM   2582  CG  GLU A 174     -16.976  29.788 -11.983  1.00  1.06           C  
ATOM   2583  CD  GLU A 174     -16.866  28.394 -12.262  1.00  1.06           C  
ATOM   2584  OE1 GLU A 174     -17.454  27.914 -13.188  1.00  1.06           O  
ATOM   2585  OE2 GLU A 174     -16.154  27.769 -11.561  1.00  1.06           O  
ATOM   2586  H   GLU A 174     -18.282  27.926 -10.528  1.00  1.06           H  
ATOM   2587  HA  GLU A 174     -17.783  30.531  -9.550  1.00  1.06           H  
ATOM   2588 1HB  GLU A 174     -19.069  29.634 -12.159  1.00  1.06           H  
ATOM   2589 2HB  GLU A 174     -18.472  31.265 -11.842  1.00  1.06           H  
ATOM   2590 1HG  GLU A 174     -16.653  30.351 -12.828  1.00  1.06           H  
ATOM   2591 2HG  GLU A 174     -16.301  29.995 -11.161  1.00  1.06           H  
ATOM   2592  N   SER A 175     -20.953  29.781  -9.725  1.00  1.13           N  
ATOM   2593  CA  SER A 175     -22.300  30.220  -9.369  1.00  1.13           C  
ATOM   2594  C   SER A 175     -22.436  30.617  -7.888  1.00  1.13           C  
ATOM   2595  O   SER A 175     -23.371  31.328  -7.518  1.00  1.13           O  
ATOM   2596  CB  SER A 175     -23.291  29.131  -9.725  1.00  1.13           C  
ATOM   2597  OG  SER A 175     -23.102  27.991  -8.932  1.00  1.13           O  
ATOM   2598  H   SER A 175     -20.810  28.844 -10.070  1.00  1.13           H  
ATOM   2599  HA  SER A 175     -22.537  31.100  -9.973  1.00  1.13           H  
ATOM   2600 1HB  SER A 175     -24.295  29.509  -9.587  1.00  1.13           H  
ATOM   2601 2HB  SER A 175     -23.182  28.872 -10.776  1.00  1.13           H  
ATOM   2602  HG  SER A 175     -23.151  28.296  -8.011  1.00  1.13           H  
ATOM   2603  N   ASP A 176     -21.505  30.152  -7.039  1.00  1.15           N  
ATOM   2604  CA  ASP A 176     -21.485  30.502  -5.620  1.00  1.15           C  
ATOM   2605  C   ASP A 176     -20.358  31.496  -5.361  1.00  1.15           C  
ATOM   2606  O   ASP A 176     -20.034  31.804  -4.212  1.00  1.15           O  
ATOM   2607  CB  ASP A 176     -21.174  29.278  -4.758  1.00  1.15           C  
ATOM   2608  CG  ASP A 176     -22.195  28.162  -4.773  1.00  1.15           C  
ATOM   2609  OD1 ASP A 176     -23.369  28.407  -4.630  1.00  1.15           O  
ATOM   2610  OD2 ASP A 176     -21.771  27.046  -4.917  1.00  1.15           O  
ATOM   2611  H   ASP A 176     -20.741  29.578  -7.390  1.00  1.15           H  
ATOM   2612  HA  ASP A 176     -22.437  30.950  -5.337  1.00  1.15           H  
ATOM   2613 1HB  ASP A 176     -20.226  28.859  -5.095  1.00  1.15           H  
ATOM   2614 2HB  ASP A 176     -21.032  29.599  -3.726  1.00  1.15           H  
ATOM   2615  N   ALA A 177     -19.691  31.917  -6.440  1.00  1.13           N  
ATOM   2616  CA  ALA A 177     -18.491  32.744  -6.401  1.00  1.13           C  
ATOM   2617  C   ALA A 177     -17.415  32.101  -5.516  1.00  1.13           C  
ATOM   2618  O   ALA A 177     -16.552  32.797  -4.977  1.00  1.13           O  
ATOM   2619  CB  ALA A 177     -18.820  34.141  -5.904  1.00  1.13           C  
ATOM   2620  H   ALA A 177     -20.027  31.673  -7.365  1.00  1.13           H  
ATOM   2621  HA  ALA A 177     -18.104  32.811  -7.411  1.00  1.13           H  
ATOM   2622 1HB  ALA A 177     -17.914  34.747  -5.912  1.00  1.13           H  
ATOM   2623 2HB  ALA A 177     -19.566  34.589  -6.559  1.00  1.13           H  
ATOM   2624 3HB  ALA A 177     -19.210  34.093  -4.889  1.00  1.13           H  
ATOM   2625  N   SER A 178     -17.422  30.759  -5.421  1.00  1.07           N  
ATOM   2626  CA  SER A 178     -16.505  30.035  -4.544  1.00  1.07           C  
ATOM   2627  C   SER A 178     -15.066  30.206  -4.940  1.00  1.07           C  
ATOM   2628  O   SER A 178     -14.161  30.202  -4.110  1.00  1.07           O  
ATOM   2629  CB  SER A 178     -16.812  28.564  -4.605  1.00  1.07           C  
ATOM   2630  OG  SER A 178     -16.546  28.105  -5.883  1.00  1.07           O  
ATOM   2631  H   SER A 178     -18.100  30.223  -5.964  1.00  1.07           H  
ATOM   2632  HA  SER A 178     -16.646  30.402  -3.532  1.00  1.07           H  
ATOM   2633 1HB  SER A 178     -16.196  28.027  -3.890  1.00  1.07           H  
ATOM   2634 2HB  SER A 178     -17.857  28.386  -4.354  1.00  1.07           H  
ATOM   2635  HG  SER A 178     -17.261  28.494  -6.442  1.00  1.07           H  
ATOM   2636  N   PHE A 179     -14.860  30.445  -6.214  1.00  0.99           N  
ATOM   2637  CA  PHE A 179     -13.544  30.589  -6.772  1.00  0.99           C  
ATOM   2638  C   PHE A 179     -12.861  31.804  -6.197  1.00  0.99           C  
ATOM   2639  O   PHE A 179     -11.653  31.810  -6.006  1.00  0.99           O  
ATOM   2640  CB  PHE A 179     -13.574  30.645  -8.279  1.00  0.99           C  
ATOM   2641  CG  PHE A 179     -12.215  30.643  -8.875  1.00  0.99           C  
ATOM   2642  CD1 PHE A 179     -11.111  30.885  -8.087  1.00  0.99           C  
ATOM   2643  CD2 PHE A 179     -12.028  30.404 -10.209  1.00  0.99           C  
ATOM   2644  CE1 PHE A 179      -9.858  30.904  -8.609  1.00  0.99           C  
ATOM   2645  CE2 PHE A 179     -10.761  30.415 -10.754  1.00  0.99           C  
ATOM   2646  CZ  PHE A 179      -9.678  30.674  -9.935  1.00  0.99           C  
ATOM   2647  H   PHE A 179     -15.662  30.480  -6.823  1.00  0.99           H  
ATOM   2648  HA  PHE A 179     -12.963  29.715  -6.492  1.00  0.99           H  
ATOM   2649 1HB  PHE A 179     -14.147  29.845  -8.699  1.00  0.99           H  
ATOM   2650 2HB  PHE A 179     -14.051  31.513  -8.561  1.00  0.99           H  
ATOM   2651  HD1 PHE A 179     -11.244  31.070  -7.038  1.00  0.99           H  
ATOM   2652  HD2 PHE A 179     -12.898  30.222 -10.826  1.00  0.99           H  
ATOM   2653  HE1 PHE A 179      -9.005  31.109  -7.960  1.00  0.99           H  
ATOM   2654  HE2 PHE A 179     -10.618  30.232 -11.818  1.00  0.99           H  
ATOM   2655  HZ  PHE A 179      -8.693  30.700 -10.330  1.00  0.99           H  
ATOM   2656  N   LEU A 180     -13.610  32.868  -5.953  1.00  0.90           N  
ATOM   2657  CA  LEU A 180     -13.020  34.105  -5.479  1.00  0.90           C  
ATOM   2658  C   LEU A 180     -12.313  33.922  -4.139  1.00  0.90           C  
ATOM   2659  O   LEU A 180     -11.510  34.767  -3.749  1.00  0.90           O  
ATOM   2660  CB  LEU A 180     -14.053  35.214  -5.372  1.00  0.90           C  
ATOM   2661  CG  LEU A 180     -13.465  36.614  -5.220  1.00  0.90           C  
ATOM   2662  CD1 LEU A 180     -12.551  36.914  -6.434  1.00  0.90           C  
ATOM   2663  CD2 LEU A 180     -14.600  37.619  -5.148  1.00  0.90           C  
ATOM   2664  H   LEU A 180     -14.622  32.812  -6.039  1.00  0.90           H  
ATOM   2665  HA  LEU A 180     -12.272  34.418  -6.203  1.00  0.90           H  
ATOM   2666 1HB  LEU A 180     -14.678  35.212  -6.238  1.00  0.90           H  
ATOM   2667 2HB  LEU A 180     -14.679  35.014  -4.498  1.00  0.90           H  
ATOM   2668  HG  LEU A 180     -12.862  36.666  -4.312  1.00  0.90           H  
ATOM   2669 1HD1 LEU A 180     -12.124  37.912  -6.337  1.00  0.90           H  
ATOM   2670 2HD1 LEU A 180     -11.742  36.183  -6.478  1.00  0.90           H  
ATOM   2671 3HD1 LEU A 180     -13.134  36.864  -7.352  1.00  0.90           H  
ATOM   2672 1HD2 LEU A 180     -14.193  38.625  -5.044  1.00  0.90           H  
ATOM   2673 2HD2 LEU A 180     -15.195  37.561  -6.063  1.00  0.90           H  
ATOM   2674 3HD2 LEU A 180     -15.233  37.389  -4.289  1.00  0.90           H  
ATOM   2675  N   HIS A 181     -12.681  32.886  -3.378  1.00  0.82           N  
ATOM   2676  CA  HIS A 181     -12.085  32.666  -2.079  1.00  0.82           C  
ATOM   2677  C   HIS A 181     -10.847  31.770  -2.183  1.00  0.82           C  
ATOM   2678  O   HIS A 181     -10.147  31.560  -1.193  1.00  0.82           O  
ATOM   2679  CB  HIS A 181     -13.112  32.001  -1.171  1.00  0.82           C  
ATOM   2680  CG  HIS A 181     -14.316  32.855  -0.927  1.00  0.82           C  
ATOM   2681  ND1 HIS A 181     -14.273  34.008  -0.175  1.00  0.82           N  
ATOM   2682  CD2 HIS A 181     -15.591  32.738  -1.365  1.00  0.82           C  
ATOM   2683  CE1 HIS A 181     -15.477  34.555  -0.148  1.00  0.82           C  
ATOM   2684  NE2 HIS A 181     -16.294  33.804  -0.864  1.00  0.82           N  
ATOM   2685  H   HIS A 181     -13.340  32.189  -3.724  1.00  0.82           H  
ATOM   2686  HA  HIS A 181     -11.784  33.616  -1.642  1.00  0.82           H  
ATOM   2687 1HB  HIS A 181     -13.438  31.063  -1.626  1.00  0.82           H  
ATOM   2688 2HB  HIS A 181     -12.658  31.757  -0.211  1.00  0.82           H  
ATOM   2689  HD2 HIS A 181     -15.985  31.952  -1.996  1.00  0.82           H  
ATOM   2690  HE1 HIS A 181     -15.747  35.473   0.375  1.00  0.82           H  
ATOM   2691  HE2 HIS A 181     -17.277  33.979  -1.027  1.00  0.82           H  
ATOM   2692  N   LEU A 182     -10.562  31.264  -3.386  1.00  0.76           N  
ATOM   2693  CA  LEU A 182      -9.443  30.362  -3.597  1.00  0.76           C  
ATOM   2694  C   LEU A 182      -8.255  31.130  -4.145  1.00  0.76           C  
ATOM   2695  O   LEU A 182      -8.409  32.023  -4.979  1.00  0.76           O  
ATOM   2696  CB  LEU A 182      -9.810  29.281  -4.631  1.00  0.76           C  
ATOM   2697  CG  LEU A 182     -11.019  28.425  -4.337  1.00  0.76           C  
ATOM   2698  CD1 LEU A 182     -11.239  27.453  -5.511  1.00  0.76           C  
ATOM   2699  CD2 LEU A 182     -10.819  27.714  -3.033  1.00  0.76           C  
ATOM   2700  H   LEU A 182     -11.133  31.504  -4.192  1.00  0.76           H  
ATOM   2701  HA  LEU A 182      -9.167  29.901  -2.651  1.00  0.76           H  
ATOM   2702 1HB  LEU A 182      -9.982  29.767  -5.579  1.00  0.76           H  
ATOM   2703 2HB  LEU A 182      -8.964  28.620  -4.750  1.00  0.76           H  
ATOM   2704  HG  LEU A 182     -11.898  29.061  -4.262  1.00  0.76           H  
ATOM   2705 1HD1 LEU A 182     -12.123  26.847  -5.323  1.00  0.76           H  
ATOM   2706 2HD1 LEU A 182     -11.379  28.019  -6.428  1.00  0.76           H  
ATOM   2707 3HD1 LEU A 182     -10.382  26.809  -5.621  1.00  0.76           H  
ATOM   2708 1HD2 LEU A 182     -11.691  27.121  -2.806  1.00  0.76           H  
ATOM   2709 2HD2 LEU A 182      -9.940  27.076  -3.085  1.00  0.76           H  
ATOM   2710 3HD2 LEU A 182     -10.686  28.449  -2.265  1.00  0.76           H  
ATOM   2711  N   GLN A 183      -7.055  30.754  -3.727  1.00  0.70           N  
ATOM   2712  CA  GLN A 183      -5.855  31.387  -4.264  1.00  0.70           C  
ATOM   2713  C   GLN A 183      -4.891  30.330  -4.807  1.00  0.70           C  
ATOM   2714  O   GLN A 183      -3.877  30.037  -4.173  1.00  0.70           O  
ATOM   2715  CB  GLN A 183      -5.181  32.253  -3.194  1.00  0.70           C  
ATOM   2716  CG  GLN A 183      -6.043  33.423  -2.766  1.00  0.70           C  
ATOM   2717  CD  GLN A 183      -5.399  34.406  -1.819  1.00  0.70           C  
ATOM   2718  OE1 GLN A 183      -4.545  34.056  -0.992  1.00  0.70           O  
ATOM   2719  NE2 GLN A 183      -5.823  35.676  -1.927  1.00  0.70           N  
ATOM   2720  H   GLN A 183      -6.971  30.024  -3.033  1.00  0.70           H  
ATOM   2721  HA  GLN A 183      -6.137  32.069  -5.060  1.00  0.70           H  
ATOM   2722 1HB  GLN A 183      -4.950  31.651  -2.318  1.00  0.70           H  
ATOM   2723 2HB  GLN A 183      -4.244  32.652  -3.586  1.00  0.70           H  
ATOM   2724 1HG  GLN A 183      -6.276  33.962  -3.664  1.00  0.70           H  
ATOM   2725 2HG  GLN A 183      -6.958  33.055  -2.304  1.00  0.70           H  
ATOM   2726 1HE2 GLN A 183      -5.443  36.381  -1.334  1.00  0.70           H  
ATOM   2727 2HE2 GLN A 183      -6.538  35.931  -2.620  1.00  0.70           H  
ATOM   2728  N   PRO A 184      -5.206  29.712  -5.961  1.00  0.66           N  
ATOM   2729  CA  PRO A 184      -4.480  28.629  -6.581  1.00  0.66           C  
ATOM   2730  C   PRO A 184      -3.247  29.185  -7.213  1.00  0.66           C  
ATOM   2731  O   PRO A 184      -3.174  30.387  -7.436  1.00  0.66           O  
ATOM   2732  CB  PRO A 184      -5.442  28.146  -7.645  1.00  0.66           C  
ATOM   2733  CG  PRO A 184      -6.187  29.386  -8.043  1.00  0.66           C  
ATOM   2734  CD  PRO A 184      -6.361  30.161  -6.773  1.00  0.66           C  
ATOM   2735  HA  PRO A 184      -4.238  27.850  -5.845  1.00  0.66           H  
ATOM   2736 1HB  PRO A 184      -4.876  27.697  -8.464  1.00  0.66           H  
ATOM   2737 2HB  PRO A 184      -6.088  27.358  -7.242  1.00  0.66           H  
ATOM   2738 1HG  PRO A 184      -5.599  29.921  -8.793  1.00  0.66           H  
ATOM   2739 2HG  PRO A 184      -7.125  29.155  -8.510  1.00  0.66           H  
ATOM   2740 1HD  PRO A 184      -6.320  31.230  -7.008  1.00  0.66           H  
ATOM   2741 2HD  PRO A 184      -7.303  29.862  -6.324  1.00  0.66           H  
ATOM   2742  N   LEU A 185      -2.285  28.338  -7.514  1.00  0.63           N  
ATOM   2743  CA  LEU A 185      -1.148  28.802  -8.275  1.00  0.63           C  
ATOM   2744  C   LEU A 185      -1.587  28.974  -9.721  1.00  0.63           C  
ATOM   2745  O   LEU A 185      -1.236  29.952 -10.391  1.00  0.63           O  
ATOM   2746  CB  LEU A 185       0.010  27.816  -8.181  1.00  0.63           C  
ATOM   2747  CG  LEU A 185       1.268  28.246  -8.918  1.00  0.63           C  
ATOM   2748  CD1 LEU A 185       1.757  29.566  -8.338  1.00  0.63           C  
ATOM   2749  CD2 LEU A 185       2.316  27.154  -8.789  1.00  0.63           C  
ATOM   2750  H   LEU A 185      -2.382  27.346  -7.314  1.00  0.63           H  
ATOM   2751  HA  LEU A 185      -0.829  29.768  -7.887  1.00  0.63           H  
ATOM   2752 1HB  LEU A 185       0.267  27.670  -7.134  1.00  0.63           H  
ATOM   2753 2HB  LEU A 185      -0.313  26.861  -8.600  1.00  0.63           H  
ATOM   2754  HG  LEU A 185       1.041  28.408  -9.974  1.00  0.63           H  
ATOM   2755 1HD1 LEU A 185       2.654  29.880  -8.870  1.00  0.63           H  
ATOM   2756 2HD1 LEU A 185       0.986  30.330  -8.444  1.00  0.63           H  
ATOM   2757 3HD1 LEU A 185       1.983  29.428  -7.287  1.00  0.63           H  
ATOM   2758 1HD2 LEU A 185       3.221  27.450  -9.319  1.00  0.63           H  
ATOM   2759 2HD2 LEU A 185       2.550  26.986  -7.735  1.00  0.63           H  
ATOM   2760 3HD2 LEU A 185       1.927  26.226  -9.226  1.00  0.63           H  
ATOM   2761  N   VAL A 186      -2.339  27.983 -10.187  1.00  0.61           N  
ATOM   2762  CA  VAL A 186      -2.821  27.933 -11.550  1.00  0.61           C  
ATOM   2763  C   VAL A 186      -4.341  27.902 -11.609  1.00  0.61           C  
ATOM   2764  O   VAL A 186      -4.980  27.184 -10.842  1.00  0.61           O  
ATOM   2765  CB  VAL A 186      -2.259  26.691 -12.262  1.00  0.61           C  
ATOM   2766  CG1 VAL A 186      -2.823  26.565 -13.703  1.00  0.61           C  
ATOM   2767  CG2 VAL A 186      -0.742  26.761 -12.284  1.00  0.61           C  
ATOM   2768  H   VAL A 186      -2.577  27.216  -9.557  1.00  0.61           H  
ATOM   2769  HA  VAL A 186      -2.464  28.816 -12.054  1.00  0.61           H  
ATOM   2770  HB  VAL A 186      -2.557  25.838 -11.720  1.00  0.61           H  
ATOM   2771 1HG1 VAL A 186      -2.418  25.671 -14.167  1.00  0.61           H  
ATOM   2772 2HG1 VAL A 186      -3.909  26.492 -13.677  1.00  0.61           H  
ATOM   2773 3HG1 VAL A 186      -2.533  27.441 -14.286  1.00  0.61           H  
ATOM   2774 1HG2 VAL A 186      -0.338  25.866 -12.766  1.00  0.61           H  
ATOM   2775 2HG2 VAL A 186      -0.429  27.634 -12.828  1.00  0.61           H  
ATOM   2776 3HG2 VAL A 186      -0.361  26.815 -11.272  1.00  0.61           H  
ATOM   2777  N   ALA A 187      -4.918  28.706 -12.478  1.00  0.61           N  
ATOM   2778  CA  ALA A 187      -6.364  28.667 -12.624  1.00  0.61           C  
ATOM   2779  C   ALA A 187      -6.695  28.316 -14.033  1.00  0.61           C  
ATOM   2780  O   ALA A 187      -5.993  28.744 -14.947  1.00  0.61           O  
ATOM   2781  CB  ALA A 187      -6.999  29.970 -12.270  1.00  0.61           C  
ATOM   2782  H   ALA A 187      -4.327  29.294 -13.069  1.00  0.61           H  
ATOM   2783  HA  ALA A 187      -6.760  27.893 -11.975  1.00  0.61           H  
ATOM   2784 1HB  ALA A 187      -8.075  29.885 -12.393  1.00  0.61           H  
ATOM   2785 2HB  ALA A 187      -6.751  30.172 -11.251  1.00  0.61           H  
ATOM   2786 3HB  ALA A 187      -6.619  30.751 -12.918  1.00  0.61           H  
ATOM   2787  N   VAL A 188      -7.761  27.564 -14.217  1.00  0.62           N  
ATOM   2788  CA  VAL A 188      -8.110  27.185 -15.561  1.00  0.62           C  
ATOM   2789  C   VAL A 188      -9.514  27.646 -15.863  1.00  0.62           C  
ATOM   2790  O   VAL A 188     -10.436  27.368 -15.099  1.00  0.62           O  
ATOM   2791  CB  VAL A 188      -8.041  25.661 -15.687  1.00  0.62           C  
ATOM   2792  CG1 VAL A 188      -8.290  25.253 -17.129  1.00  0.62           C  
ATOM   2793  CG2 VAL A 188      -6.767  25.205 -15.073  1.00  0.62           C  
ATOM   2794  H   VAL A 188      -8.284  27.218 -13.413  1.00  0.62           H  
ATOM   2795  HA  VAL A 188      -7.422  27.647 -16.265  1.00  0.62           H  
ATOM   2796  HB  VAL A 188      -8.846  25.221 -15.124  1.00  0.62           H  
ATOM   2797 1HG1 VAL A 188      -8.255  24.189 -17.205  1.00  0.62           H  
ATOM   2798 2HG1 VAL A 188      -9.266  25.614 -17.456  1.00  0.62           H  
ATOM   2799 3HG1 VAL A 188      -7.515  25.685 -17.765  1.00  0.62           H  
ATOM   2800 1HG2 VAL A 188      -6.728  24.128 -15.117  1.00  0.62           H  
ATOM   2801 2HG2 VAL A 188      -5.931  25.650 -15.600  1.00  0.62           H  
ATOM   2802 3HG2 VAL A 188      -6.738  25.514 -14.030  1.00  0.62           H  
ATOM   2803  N   VAL A 189      -9.673  28.371 -16.951  1.00  0.66           N  
ATOM   2804  CA  VAL A 189     -10.977  28.832 -17.381  1.00  0.66           C  
ATOM   2805  C   VAL A 189     -11.281  28.215 -18.724  1.00  0.66           C  
ATOM   2806  O   VAL A 189     -10.528  28.367 -19.699  1.00  0.66           O  
ATOM   2807  CB  VAL A 189     -11.073  30.364 -17.413  1.00  0.66           C  
ATOM   2808  CG1 VAL A 189     -12.458  30.804 -17.949  1.00  0.66           C  
ATOM   2809  CG2 VAL A 189     -10.871  30.897 -15.999  1.00  0.66           C  
ATOM   2810  H   VAL A 189      -8.857  28.584 -17.516  1.00  0.66           H  
ATOM   2811  HA  VAL A 189     -11.718  28.488 -16.670  1.00  0.66           H  
ATOM   2812  HB  VAL A 189     -10.320  30.757 -18.074  1.00  0.66           H  
ATOM   2813 1HG1 VAL A 189     -12.516  31.893 -17.967  1.00  0.66           H  
ATOM   2814 2HG1 VAL A 189     -12.600  30.419 -18.962  1.00  0.66           H  
ATOM   2815 3HG1 VAL A 189     -13.239  30.409 -17.305  1.00  0.66           H  
ATOM   2816 1HG2 VAL A 189     -10.937  31.981 -16.005  1.00  0.66           H  
ATOM   2817 2HG2 VAL A 189     -11.643  30.490 -15.348  1.00  0.66           H  
ATOM   2818 3HG2 VAL A 189      -9.893  30.594 -15.634  1.00  0.66           H  
ATOM   2819  N   THR A 190     -12.409  27.540 -18.772  1.00  0.73           N  
ATOM   2820  CA  THR A 190     -12.779  26.815 -19.958  1.00  0.73           C  
ATOM   2821  C   THR A 190     -13.815  27.602 -20.753  1.00  0.73           C  
ATOM   2822  O   THR A 190     -13.455  28.349 -21.655  1.00  0.73           O  
ATOM   2823  CB  THR A 190     -13.299  25.420 -19.542  1.00  0.73           C  
ATOM   2824  OG1 THR A 190     -14.394  25.585 -18.652  1.00  0.73           O  
ATOM   2825  CG2 THR A 190     -12.186  24.629 -18.804  1.00  0.73           C  
ATOM   2826  H   THR A 190     -12.966  27.461 -17.917  1.00  0.73           H  
ATOM   2827  HA  THR A 190     -11.907  26.689 -20.587  1.00  0.73           H  
ATOM   2828  HB  THR A 190     -13.626  24.872 -20.428  1.00  0.73           H  
ATOM   2829  HG1 THR A 190     -14.049  25.878 -17.776  1.00  0.73           H  
ATOM   2830 1HG2 THR A 190     -12.562  23.653 -18.505  1.00  0.73           H  
ATOM   2831 2HG2 THR A 190     -11.330  24.494 -19.465  1.00  0.73           H  
ATOM   2832 3HG2 THR A 190     -11.876  25.182 -17.915  1.00  0.73           H  
ATOM   2833  N   ASN A 191     -15.085  27.462 -20.427  1.00  0.82           N  
ATOM   2834  CA  ASN A 191     -16.104  28.211 -21.159  1.00  0.82           C  
ATOM   2835  C   ASN A 191     -16.916  29.128 -20.253  1.00  0.82           C  
ATOM   2836  O   ASN A 191     -17.131  28.823 -19.081  1.00  0.82           O  
ATOM   2837  CB  ASN A 191     -16.988  27.243 -21.895  1.00  0.82           C  
ATOM   2838  CG  ASN A 191     -16.198  26.442 -22.887  1.00  0.82           C  
ATOM   2839  OD1 ASN A 191     -15.997  25.228 -22.739  1.00  0.82           O  
ATOM   2840  ND2 ASN A 191     -15.727  27.101 -23.890  1.00  0.82           N  
ATOM   2841  H   ASN A 191     -15.311  26.817 -19.683  1.00  0.82           H  
ATOM   2842  HA  ASN A 191     -15.615  28.852 -21.897  1.00  0.82           H  
ATOM   2843 1HB  ASN A 191     -17.474  26.569 -21.186  1.00  0.82           H  
ATOM   2844 2HB  ASN A 191     -17.776  27.793 -22.419  1.00  0.82           H  
ATOM   2845 1HD2 ASN A 191     -15.186  26.634 -24.587  1.00  0.82           H  
ATOM   2846 2HD2 ASN A 191     -15.928  28.103 -23.970  1.00  0.82           H  
ATOM   2847  N   ILE A 192     -17.371  30.254 -20.776  1.00  0.94           N  
ATOM   2848  CA  ILE A 192     -18.250  31.112 -19.986  1.00  0.94           C  
ATOM   2849  C   ILE A 192     -19.586  31.247 -20.709  1.00  0.94           C  
ATOM   2850  O   ILE A 192     -19.719  32.061 -21.622  1.00  0.94           O  
ATOM   2851  CB  ILE A 192     -17.598  32.491 -19.784  1.00  0.94           C  
ATOM   2852  CG1 ILE A 192     -16.243  32.333 -19.112  1.00  0.94           C  
ATOM   2853  CG2 ILE A 192     -18.506  33.405 -18.986  1.00  0.94           C  
ATOM   2854  CD1 ILE A 192     -15.457  33.610 -19.024  1.00  0.94           C  
ATOM   2855  H   ILE A 192     -17.155  30.489 -21.744  1.00  0.94           H  
ATOM   2856  HA  ILE A 192     -18.432  30.657 -19.013  1.00  0.94           H  
ATOM   2857  HB  ILE A 192     -17.408  32.913 -20.752  1.00  0.94           H  
ATOM   2858 1HG1 ILE A 192     -16.391  31.943 -18.130  1.00  0.94           H  
ATOM   2859 2HG1 ILE A 192     -15.653  31.618 -19.670  1.00  0.94           H  
ATOM   2860 1HG2 ILE A 192     -18.042  34.383 -18.865  1.00  0.94           H  
ATOM   2861 2HG2 ILE A 192     -19.454  33.515 -19.506  1.00  0.94           H  
ATOM   2862 3HG2 ILE A 192     -18.676  32.962 -18.017  1.00  0.94           H  
ATOM   2863 1HD1 ILE A 192     -14.509  33.407 -18.534  1.00  0.94           H  
ATOM   2864 2HD1 ILE A 192     -15.272  34.000 -20.022  1.00  0.94           H  
ATOM   2865 3HD1 ILE A 192     -16.013  34.346 -18.447  1.00  0.94           H  
ATOM   2866  N   ASP A 193     -20.583  30.459 -20.293  1.00  1.10           N  
ATOM   2867  CA  ASP A 193     -21.859  30.463 -21.005  1.00  1.10           C  
ATOM   2868  C   ASP A 193     -22.986  31.100 -20.206  1.00  1.10           C  
ATOM   2869  O   ASP A 193     -23.014  31.056 -18.967  1.00  1.10           O  
ATOM   2870  CB  ASP A 193     -22.247  29.040 -21.395  1.00  1.10           C  
ATOM   2871  CG  ASP A 193     -21.291  28.379 -22.425  1.00  1.10           C  
ATOM   2872  OD1 ASP A 193     -20.944  29.010 -23.398  1.00  1.10           O  
ATOM   2873  OD2 ASP A 193     -20.902  27.255 -22.218  1.00  1.10           O  
ATOM   2874  H   ASP A 193     -20.456  29.804 -19.512  1.00  1.10           H  
ATOM   2875  HA  ASP A 193     -21.738  31.039 -21.921  1.00  1.10           H  
ATOM   2876 1HB  ASP A 193     -22.268  28.427 -20.505  1.00  1.10           H  
ATOM   2877 2HB  ASP A 193     -23.263  29.033 -21.796  1.00  1.10           H  
ATOM   2878  N   ALA A 194     -23.990  31.624 -20.910  1.00  1.27           N  
ATOM   2879  CA  ALA A 194     -25.126  32.263 -20.245  1.00  1.27           C  
ATOM   2880  C   ALA A 194     -26.154  31.251 -19.721  1.00  1.27           C  
ATOM   2881  O   ALA A 194     -27.351  31.366 -19.972  1.00  1.27           O  
ATOM   2882  CB  ALA A 194     -25.798  33.221 -21.210  1.00  1.27           C  
ATOM   2883  H   ALA A 194     -23.944  31.612 -21.921  1.00  1.27           H  
ATOM   2884  HA  ALA A 194     -24.743  32.824 -19.394  1.00  1.27           H  
ATOM   2885 1HB  ALA A 194     -26.616  33.725 -20.719  1.00  1.27           H  
ATOM   2886 2HB  ALA A 194     -25.079  33.959 -21.557  1.00  1.27           H  
ATOM   2887 3HB  ALA A 194     -26.181  32.661 -22.062  1.00  1.27           H  
ATOM   2888  N   ASP A 195     -25.654  30.297 -18.947  1.00  1.44           N  
ATOM   2889  CA  ASP A 195     -26.411  29.272 -18.252  1.00  1.44           C  
ATOM   2890  C   ASP A 195     -26.488  29.691 -16.797  1.00  1.44           C  
ATOM   2891  O   ASP A 195     -27.400  29.342 -16.047  1.00  1.44           O  
ATOM   2892  CB  ASP A 195     -25.738  27.908 -18.370  1.00  1.44           C  
ATOM   2893  CG  ASP A 195     -25.623  27.368 -19.819  1.00  1.44           C  
ATOM   2894  OD1 ASP A 195     -26.611  27.236 -20.484  1.00  1.44           O  
ATOM   2895  OD2 ASP A 195     -24.541  27.044 -20.212  1.00  1.44           O  
ATOM   2896  H   ASP A 195     -24.652  30.318 -18.814  1.00  1.44           H  
ATOM   2897  HA  ASP A 195     -27.420  29.219 -18.659  1.00  1.44           H  
ATOM   2898 1HB  ASP A 195     -24.739  27.957 -17.932  1.00  1.44           H  
ATOM   2899 2HB  ASP A 195     -26.314  27.203 -17.786  1.00  1.44           H  
ATOM   2900  N   HIS A 196     -25.503  30.487 -16.394  1.00  1.59           N  
ATOM   2901  CA  HIS A 196     -25.374  30.872 -14.993  1.00  1.59           C  
ATOM   2902  C   HIS A 196     -26.197  32.114 -14.689  1.00  1.59           C  
ATOM   2903  O   HIS A 196     -26.220  32.590 -13.558  1.00  1.59           O  
ATOM   2904  CB  HIS A 196     -23.918  31.178 -14.653  1.00  1.59           C  
ATOM   2905  CG  HIS A 196     -22.982  30.028 -14.791  1.00  1.59           C  
ATOM   2906  ND1 HIS A 196     -22.990  28.940 -13.941  1.00  1.59           N  
ATOM   2907  CD2 HIS A 196     -22.002  29.800 -15.689  1.00  1.59           C  
ATOM   2908  CE1 HIS A 196     -22.042  28.092 -14.311  1.00  1.59           C  
ATOM   2909  NE2 HIS A 196     -21.425  28.594 -15.369  1.00  1.59           N  
ATOM   2910  H   HIS A 196     -24.794  30.776 -17.076  1.00  1.59           H  
ATOM   2911  HA  HIS A 196     -25.724  30.065 -14.351  1.00  1.59           H  
ATOM   2912 1HB  HIS A 196     -23.568  31.986 -15.285  1.00  1.59           H  
ATOM   2913 2HB  HIS A 196     -23.866  31.520 -13.628  1.00  1.59           H  
ATOM   2914  HD1 HIS A 196     -23.598  28.801 -13.159  1.00  1.59           H  
ATOM   2915  HD2 HIS A 196     -21.633  30.374 -16.540  1.00  1.59           H  
ATOM   2916  HE1 HIS A 196     -21.879  27.165 -13.762  1.00  1.59           H  
ATOM   2917  N   MET A 197     -26.948  32.585 -15.679  1.00  1.70           N  
ATOM   2918  CA  MET A 197     -27.732  33.809 -15.583  1.00  1.70           C  
ATOM   2919  C   MET A 197     -28.711  33.816 -14.426  1.00  1.70           C  
ATOM   2920  O   MET A 197     -28.977  34.871 -13.843  1.00  1.70           O  
ATOM   2921  CB  MET A 197     -28.428  34.018 -16.908  1.00  1.70           C  
ATOM   2922  CG  MET A 197     -27.455  34.304 -17.969  1.00  1.70           C  
ATOM   2923  SD  MET A 197     -26.528  35.772 -17.590  1.00  1.70           S  
ATOM   2924  CE  MET A 197     -25.095  35.078 -16.792  1.00  1.70           C  
ATOM   2925  H   MET A 197     -26.923  32.099 -16.566  1.00  1.70           H  
ATOM   2926  HA  MET A 197     -27.045  34.640 -15.424  1.00  1.70           H  
ATOM   2927 1HB  MET A 197     -28.969  33.110 -17.189  1.00  1.70           H  
ATOM   2928 2HB  MET A 197     -29.144  34.798 -16.849  1.00  1.70           H  
ATOM   2929 1HG  MET A 197     -26.772  33.474 -18.049  1.00  1.70           H  
ATOM   2930 2HG  MET A 197     -27.970  34.438 -18.918  1.00  1.70           H  
ATOM   2931 1HE  MET A 197     -24.439  35.876 -16.479  1.00  1.70           H  
ATOM   2932 2HE  MET A 197     -25.392  34.521 -15.920  1.00  1.70           H  
ATOM   2933 3HE  MET A 197     -24.580  34.422 -17.480  1.00  1.70           H  
ATOM   2934  N   ALA A 198     -29.186  32.645 -14.031  1.00  1.77           N  
ATOM   2935  CA  ALA A 198     -30.111  32.509 -12.916  1.00  1.77           C  
ATOM   2936  C   ALA A 198     -29.508  33.053 -11.611  1.00  1.77           C  
ATOM   2937  O   ALA A 198     -30.240  33.422 -10.691  1.00  1.77           O  
ATOM   2938  CB  ALA A 198     -30.484  31.053 -12.736  1.00  1.77           C  
ATOM   2939  H   ALA A 198     -28.912  31.818 -14.541  1.00  1.77           H  
ATOM   2940  HA  ALA A 198     -31.006  33.088 -13.146  1.00  1.77           H  
ATOM   2941 1HB  ALA A 198     -31.197  30.961 -11.916  1.00  1.77           H  
ATOM   2942 2HB  ALA A 198     -30.934  30.676 -13.656  1.00  1.77           H  
ATOM   2943 3HB  ALA A 198     -29.588  30.478 -12.506  1.00  1.77           H  
ATOM   2944  N   THR A 199     -28.171  33.060 -11.524  1.00  1.78           N  
ATOM   2945  CA  THR A 199     -27.446  33.487 -10.336  1.00  1.78           C  
ATOM   2946  C   THR A 199     -26.749  34.848 -10.507  1.00  1.78           C  
ATOM   2947  O   THR A 199     -26.088  35.331  -9.584  1.00  1.78           O  
ATOM   2948  CB  THR A 199     -26.425  32.400  -9.951  1.00  1.78           C  
ATOM   2949  OG1 THR A 199     -25.482  32.210 -11.012  1.00  1.78           O  
ATOM   2950  CG2 THR A 199     -27.162  31.094  -9.713  1.00  1.78           C  
ATOM   2951  H   THR A 199     -27.616  32.769 -12.325  1.00  1.78           H  
ATOM   2952  HA  THR A 199     -28.160  33.583  -9.519  1.00  1.78           H  
ATOM   2953  HB  THR A 199     -25.894  32.690  -9.043  1.00  1.78           H  
ATOM   2954  HG1 THR A 199     -25.927  32.341 -11.876  1.00  1.78           H  
ATOM   2955 1HG2 THR A 199     -26.457  30.321  -9.439  1.00  1.78           H  
ATOM   2956 2HG2 THR A 199     -27.882  31.229  -8.907  1.00  1.78           H  
ATOM   2957 3HG2 THR A 199     -27.684  30.801 -10.621  1.00  1.78           H  
ATOM   2958  N   TYR A 200     -26.886  35.457 -11.690  1.00  1.73           N  
ATOM   2959  CA  TYR A 200     -26.255  36.741 -12.006  1.00  1.73           C  
ATOM   2960  C   TYR A 200     -27.285  37.780 -12.419  1.00  1.73           C  
ATOM   2961  O   TYR A 200     -26.977  38.745 -13.121  1.00  1.73           O  
ATOM   2962  CB  TYR A 200     -25.148  36.581 -13.051  1.00  1.73           C  
ATOM   2963  CG  TYR A 200     -23.925  35.860 -12.502  1.00  1.73           C  
ATOM   2964  CD1 TYR A 200     -23.767  34.526 -12.682  1.00  1.73           C  
ATOM   2965  CD2 TYR A 200     -22.975  36.564 -11.781  1.00  1.73           C  
ATOM   2966  CE1 TYR A 200     -22.680  33.873 -12.147  1.00  1.73           C  
ATOM   2967  CE2 TYR A 200     -21.879  35.915 -11.256  1.00  1.73           C  
ATOM   2968  CZ  TYR A 200     -21.738  34.567 -11.443  1.00  1.73           C  
ATOM   2969  OH  TYR A 200     -20.666  33.893 -10.927  1.00  1.73           O  
ATOM   2970  H   TYR A 200     -27.479  35.032 -12.400  1.00  1.73           H  
ATOM   2971  HA  TYR A 200     -25.781  37.116 -11.100  1.00  1.73           H  
ATOM   2972 1HB  TYR A 200     -25.531  36.007 -13.894  1.00  1.73           H  
ATOM   2973 2HB  TYR A 200     -24.844  37.552 -13.431  1.00  1.73           H  
ATOM   2974  HD1 TYR A 200     -24.490  33.989 -13.233  1.00  1.73           H  
ATOM   2975  HD2 TYR A 200     -23.098  37.625 -11.624  1.00  1.73           H  
ATOM   2976  HE1 TYR A 200     -22.561  32.803 -12.288  1.00  1.73           H  
ATOM   2977  HE2 TYR A 200     -21.136  36.468 -10.689  1.00  1.73           H  
ATOM   2978  HH  TYR A 200     -20.243  34.427 -10.252  1.00  1.73           H  
ATOM   2979  N   GLU A 201     -28.529  37.534 -12.021  1.00  1.63           N  
ATOM   2980  CA  GLU A 201     -29.672  38.403 -12.291  1.00  1.63           C  
ATOM   2981  C   GLU A 201     -29.902  38.645 -13.781  1.00  1.63           C  
ATOM   2982  O   GLU A 201     -30.379  39.710 -14.174  1.00  1.63           O  
ATOM   2983  CB  GLU A 201     -29.463  39.753 -11.591  1.00  1.63           C  
ATOM   2984  CG  GLU A 201     -29.319  39.670 -10.074  1.00  1.63           C  
ATOM   2985  CD  GLU A 201     -29.127  41.020  -9.429  1.00  1.63           C  
ATOM   2986  OE1 GLU A 201     -28.746  41.946 -10.125  1.00  1.63           O  
ATOM   2987  OE2 GLU A 201     -29.337  41.132  -8.249  1.00  1.63           O  
ATOM   2988  H   GLU A 201     -28.685  36.699 -11.473  1.00  1.63           H  
ATOM   2989  HA  GLU A 201     -30.565  37.926 -11.885  1.00  1.63           H  
ATOM   2990 1HB  GLU A 201     -28.583  40.253 -11.987  1.00  1.63           H  
ATOM   2991 2HB  GLU A 201     -30.315  40.397 -11.803  1.00  1.63           H  
ATOM   2992 1HG  GLU A 201     -30.212  39.204  -9.662  1.00  1.63           H  
ATOM   2993 2HG  GLU A 201     -28.467  39.035  -9.835  1.00  1.63           H  
ATOM   2994  N   GLY A 202     -29.541  37.669 -14.616  1.00  1.49           N  
ATOM   2995  CA  GLY A 202     -29.721  37.789 -16.053  1.00  1.49           C  
ATOM   2996  C   GLY A 202     -28.624  38.611 -16.733  1.00  1.49           C  
ATOM   2997  O   GLY A 202     -28.657  38.796 -17.952  1.00  1.49           O  
ATOM   2998  H   GLY A 202     -29.165  36.797 -14.246  1.00  1.49           H  
ATOM   2999 1HA  GLY A 202     -29.763  36.803 -16.493  1.00  1.49           H  
ATOM   3000 2HA  GLY A 202     -30.686  38.251 -16.249  1.00  1.49           H  
ATOM   3001  N   ASP A 203     -27.657  39.117 -15.964  1.00  1.34           N  
ATOM   3002  CA  ASP A 203     -26.633  39.970 -16.532  1.00  1.34           C  
ATOM   3003  C   ASP A 203     -25.322  39.238 -16.824  1.00  1.34           C  
ATOM   3004  O   ASP A 203     -24.484  39.002 -15.940  1.00  1.34           O  
ATOM   3005  CB  ASP A 203     -26.387  41.165 -15.627  1.00  1.34           C  
ATOM   3006  CG  ASP A 203     -25.443  42.174 -16.250  1.00  1.34           C  
ATOM   3007  OD1 ASP A 203     -25.000  41.930 -17.364  1.00  1.34           O  
ATOM   3008  OD2 ASP A 203     -25.175  43.183 -15.634  1.00  1.34           O  
ATOM   3009  H   ASP A 203     -27.641  38.935 -14.961  1.00  1.34           H  
ATOM   3010  HA  ASP A 203     -27.009  40.356 -17.478  1.00  1.34           H  
ATOM   3011 1HB  ASP A 203     -27.338  41.653 -15.405  1.00  1.34           H  
ATOM   3012 2HB  ASP A 203     -25.976  40.815 -14.680  1.00  1.34           H  
ATOM   3013  N   PHE A 204     -25.104  38.961 -18.101  1.00  1.20           N  
ATOM   3014  CA  PHE A 204     -23.921  38.249 -18.551  1.00  1.20           C  
ATOM   3015  C   PHE A 204     -22.648  39.023 -18.194  1.00  1.20           C  
ATOM   3016  O   PHE A 204     -21.571  38.435 -18.066  1.00  1.20           O  
ATOM   3017  CB  PHE A 204     -24.017  37.963 -20.045  1.00  1.20           C  
ATOM   3018  CG  PHE A 204     -23.007  36.994 -20.537  1.00  1.20           C  
ATOM   3019  CD1 PHE A 204     -23.096  35.676 -20.166  1.00  1.20           C  
ATOM   3020  CD2 PHE A 204     -21.990  37.370 -21.386  1.00  1.20           C  
ATOM   3021  CE1 PHE A 204     -22.190  34.762 -20.617  1.00  1.20           C  
ATOM   3022  CE2 PHE A 204     -21.082  36.440 -21.836  1.00  1.20           C  
ATOM   3023  CZ  PHE A 204     -21.194  35.136 -21.437  1.00  1.20           C  
ATOM   3024  H   PHE A 204     -25.817  39.220 -18.771  1.00  1.20           H  
ATOM   3025  HA  PHE A 204     -23.873  37.297 -18.044  1.00  1.20           H  
ATOM   3026 1HB  PHE A 204     -25.008  37.571 -20.275  1.00  1.20           H  
ATOM   3027 2HB  PHE A 204     -23.894  38.894 -20.596  1.00  1.20           H  
ATOM   3028  HD1 PHE A 204     -23.898  35.369 -19.506  1.00  1.20           H  
ATOM   3029  HD2 PHE A 204     -21.919  38.408 -21.698  1.00  1.20           H  
ATOM   3030  HE1 PHE A 204     -22.265  33.732 -20.314  1.00  1.20           H  
ATOM   3031  HE2 PHE A 204     -20.280  36.732 -22.507  1.00  1.20           H  
ATOM   3032  HZ  PHE A 204     -20.489  34.392 -21.780  1.00  1.20           H  
ATOM   3033  N   ASN A 205     -22.753  40.351 -18.044  1.00  1.07           N  
ATOM   3034  CA  ASN A 205     -21.586  41.148 -17.720  1.00  1.07           C  
ATOM   3035  C   ASN A 205     -21.113  40.863 -16.298  1.00  1.07           C  
ATOM   3036  O   ASN A 205     -19.924  40.999 -15.999  1.00  1.07           O  
ATOM   3037  CB  ASN A 205     -21.869  42.622 -17.909  1.00  1.07           C  
ATOM   3038  CG  ASN A 205     -21.980  43.023 -19.359  1.00  1.07           C  
ATOM   3039  OD1 ASN A 205     -21.411  42.384 -20.264  1.00  1.07           O  
ATOM   3040  ND2 ASN A 205     -22.715  44.076 -19.603  1.00  1.07           N  
ATOM   3041  H   ASN A 205     -23.666  40.821 -18.090  1.00  1.07           H  
ATOM   3042  HA  ASN A 205     -20.779  40.867 -18.386  1.00  1.07           H  
ATOM   3043 1HB  ASN A 205     -22.788  42.886 -17.397  1.00  1.07           H  
ATOM   3044 2HB  ASN A 205     -21.072  43.200 -17.447  1.00  1.07           H  
ATOM   3045 1HD2 ASN A 205     -22.839  44.396 -20.541  1.00  1.07           H  
ATOM   3046 2HD2 ASN A 205     -23.165  44.553 -18.845  1.00  1.07           H  
ATOM   3047  N   LYS A 206     -22.026  40.470 -15.399  1.00  0.98           N  
ATOM   3048  CA  LYS A 206     -21.606  40.178 -14.036  1.00  0.98           C  
ATOM   3049  C   LYS A 206     -20.872  38.850 -14.055  1.00  0.98           C  
ATOM   3050  O   LYS A 206     -19.880  38.656 -13.349  1.00  0.98           O  
ATOM   3051  CB  LYS A 206     -22.780  40.144 -13.059  1.00  0.98           C  
ATOM   3052  CG  LYS A 206     -23.433  41.493 -12.774  1.00  0.98           C  
ATOM   3053  CD  LYS A 206     -24.590  41.359 -11.760  1.00  0.98           C  
ATOM   3054  CE  LYS A 206     -25.243  42.715 -11.483  1.00  0.98           C  
ATOM   3055  NZ  LYS A 206     -26.364  42.621 -10.491  1.00  0.98           N  
ATOM   3056  H   LYS A 206     -23.000  40.326 -15.668  1.00  0.98           H  
ATOM   3057  HA  LYS A 206     -20.909  40.948 -13.707  1.00  0.98           H  
ATOM   3058 1HB  LYS A 206     -23.555  39.493 -13.459  1.00  0.98           H  
ATOM   3059 2HB  LYS A 206     -22.451  39.731 -12.112  1.00  0.98           H  
ATOM   3060 1HG  LYS A 206     -22.688  42.183 -12.381  1.00  0.98           H  
ATOM   3061 2HG  LYS A 206     -23.824  41.904 -13.707  1.00  0.98           H  
ATOM   3062 1HD  LYS A 206     -25.349  40.678 -12.161  1.00  0.98           H  
ATOM   3063 2HD  LYS A 206     -24.217  40.946 -10.825  1.00  0.98           H  
ATOM   3064 1HE  LYS A 206     -24.487  43.395 -11.096  1.00  0.98           H  
ATOM   3065 2HE  LYS A 206     -25.634  43.116 -12.422  1.00  0.98           H  
ATOM   3066 1HZ  LYS A 206     -26.773  43.526 -10.331  1.00  0.98           H  
ATOM   3067 2HZ  LYS A 206     -27.118  41.997 -10.825  1.00  0.98           H  
ATOM   3068 3HZ  LYS A 206     -26.029  42.260  -9.616  1.00  0.98           H  
ATOM   3069  N   LEU A 207     -21.338  37.928 -14.901  1.00  0.90           N  
ATOM   3070  CA  LEU A 207     -20.663  36.632 -14.997  1.00  0.90           C  
ATOM   3071  C   LEU A 207     -19.228  36.851 -15.495  1.00  0.90           C  
ATOM   3072  O   LEU A 207     -18.262  36.371 -14.892  1.00  0.90           O  
ATOM   3073  CB  LEU A 207     -21.408  35.689 -15.950  1.00  0.90           C  
ATOM   3074  CG  LEU A 207     -20.778  34.307 -16.169  1.00  0.90           C  
ATOM   3075  CD1 LEU A 207     -20.779  33.564 -14.890  1.00  0.90           C  
ATOM   3076  CD2 LEU A 207     -21.555  33.550 -17.215  1.00  0.90           C  
ATOM   3077  H   LEU A 207     -22.175  38.140 -15.452  1.00  0.90           H  
ATOM   3078  HA  LEU A 207     -20.625  36.179 -14.008  1.00  0.90           H  
ATOM   3079 1HB  LEU A 207     -22.394  35.526 -15.540  1.00  0.90           H  
ATOM   3080 2HB  LEU A 207     -21.510  36.168 -16.923  1.00  0.90           H  
ATOM   3081  HG  LEU A 207     -19.752  34.432 -16.493  1.00  0.90           H  
ATOM   3082 1HD1 LEU A 207     -20.348  32.585 -15.016  1.00  0.90           H  
ATOM   3083 2HD1 LEU A 207     -20.218  34.117 -14.132  1.00  0.90           H  
ATOM   3084 3HD1 LEU A 207     -21.795  33.455 -14.592  1.00  0.90           H  
ATOM   3085 1HD2 LEU A 207     -21.108  32.571 -17.383  1.00  0.90           H  
ATOM   3086 2HD2 LEU A 207     -22.577  33.421 -16.897  1.00  0.90           H  
ATOM   3087 3HD2 LEU A 207     -21.528  34.112 -18.116  1.00  0.90           H  
ATOM   3088  N   LYS A 208     -19.083  37.617 -16.583  1.00  0.86           N  
ATOM   3089  CA  LYS A 208     -17.759  37.875 -17.147  1.00  0.86           C  
ATOM   3090  C   LYS A 208     -16.840  38.607 -16.165  1.00  0.86           C  
ATOM   3091  O   LYS A 208     -15.672  38.230 -16.003  1.00  0.86           O  
ATOM   3092  CB  LYS A 208     -17.900  38.709 -18.414  1.00  0.86           C  
ATOM   3093  CG  LYS A 208     -18.471  37.971 -19.615  1.00  0.86           C  
ATOM   3094  CD  LYS A 208     -18.402  38.841 -20.888  1.00  0.86           C  
ATOM   3095  CE  LYS A 208     -19.342  40.020 -20.797  1.00  0.86           C  
ATOM   3096  NZ  LYS A 208     -19.500  40.737 -22.109  1.00  0.86           N  
ATOM   3097  H   LYS A 208     -19.914  37.999 -17.043  1.00  0.86           H  
ATOM   3098  HA  LYS A 208     -17.298  36.918 -17.396  1.00  0.86           H  
ATOM   3099 1HB  LYS A 208     -18.570  39.546 -18.209  1.00  0.86           H  
ATOM   3100 2HB  LYS A 208     -16.941  39.129 -18.689  1.00  0.86           H  
ATOM   3101 1HG  LYS A 208     -17.905  37.055 -19.772  1.00  0.86           H  
ATOM   3102 2HG  LYS A 208     -19.509  37.705 -19.415  1.00  0.86           H  
ATOM   3103 1HD  LYS A 208     -17.384  39.210 -21.037  1.00  0.86           H  
ATOM   3104 2HD  LYS A 208     -18.684  38.274 -21.755  1.00  0.86           H  
ATOM   3105 1HE  LYS A 208     -20.315  39.674 -20.462  1.00  0.86           H  
ATOM   3106 2HE  LYS A 208     -18.949  40.723 -20.063  1.00  0.86           H  
ATOM   3107 1HZ  LYS A 208     -20.134  41.517 -21.981  1.00  0.86           H  
ATOM   3108 2HZ  LYS A 208     -18.603  41.092 -22.453  1.00  0.86           H  
ATOM   3109 3HZ  LYS A 208     -19.873  40.111 -22.799  1.00  0.86           H  
ATOM   3110  N   LYS A 209     -17.384  39.614 -15.464  1.00  0.83           N  
ATOM   3111  CA  LYS A 209     -16.630  40.378 -14.475  1.00  0.83           C  
ATOM   3112  C   LYS A 209     -16.133  39.448 -13.392  1.00  0.83           C  
ATOM   3113  O   LYS A 209     -14.973  39.518 -12.984  1.00  0.83           O  
ATOM   3114  CB  LYS A 209     -17.503  41.480 -13.871  1.00  0.83           C  
ATOM   3115  CG  LYS A 209     -16.824  42.403 -12.848  1.00  0.83           C  
ATOM   3116  CD  LYS A 209     -17.801  43.510 -12.409  1.00  0.83           C  
ATOM   3117  CE  LYS A 209     -17.150  44.551 -11.493  1.00  0.83           C  
ATOM   3118  NZ  LYS A 209     -16.791  43.994 -10.167  1.00  0.83           N  
ATOM   3119  H   LYS A 209     -18.351  39.892 -15.637  1.00  0.83           H  
ATOM   3120  HA  LYS A 209     -15.767  40.829 -14.962  1.00  0.83           H  
ATOM   3121 1HB  LYS A 209     -17.897  42.104 -14.674  1.00  0.83           H  
ATOM   3122 2HB  LYS A 209     -18.359  41.020 -13.378  1.00  0.83           H  
ATOM   3123 1HG  LYS A 209     -16.519  41.820 -11.970  1.00  0.83           H  
ATOM   3124 2HG  LYS A 209     -15.938  42.856 -13.290  1.00  0.83           H  
ATOM   3125 1HD  LYS A 209     -18.193  44.014 -13.293  1.00  0.83           H  
ATOM   3126 2HD  LYS A 209     -18.637  43.052 -11.879  1.00  0.83           H  
ATOM   3127 1HE  LYS A 209     -16.248  44.930 -11.971  1.00  0.83           H  
ATOM   3128 2HE  LYS A 209     -17.847  45.375 -11.349  1.00  0.83           H  
ATOM   3129 1HZ  LYS A 209     -16.366  44.699  -9.593  1.00  0.83           H  
ATOM   3130 2HZ  LYS A 209     -17.607  43.641  -9.699  1.00  0.83           H  
ATOM   3131 3HZ  LYS A 209     -16.119  43.222 -10.269  1.00  0.83           H  
ATOM   3132  N   THR A 210     -17.015  38.558 -12.945  1.00  0.81           N  
ATOM   3133  CA  THR A 210     -16.707  37.614 -11.897  1.00  0.81           C  
ATOM   3134  C   THR A 210     -15.526  36.728 -12.299  1.00  0.81           C  
ATOM   3135  O   THR A 210     -14.615  36.518 -11.496  1.00  0.81           O  
ATOM   3136  CB  THR A 210     -17.950  36.787 -11.549  1.00  0.81           C  
ATOM   3137  OG1 THR A 210     -18.984  37.657 -11.069  1.00  0.81           O  
ATOM   3138  CG2 THR A 210     -17.616  35.841 -10.548  1.00  0.81           C  
ATOM   3139  H   THR A 210     -17.963  38.553 -13.321  1.00  0.81           H  
ATOM   3140  HA  THR A 210     -16.418  38.173 -11.006  1.00  0.81           H  
ATOM   3141  HB  THR A 210     -18.306  36.264 -12.428  1.00  0.81           H  
ATOM   3142  HG1 THR A 210     -19.288  38.217 -11.814  1.00  0.81           H  
ATOM   3143 1HG2 THR A 210     -18.476  35.239 -10.295  1.00  0.81           H  
ATOM   3144 2HG2 THR A 210     -16.848  35.238 -10.975  1.00  0.81           H  
ATOM   3145 3HG2 THR A 210     -17.250  36.350  -9.659  1.00  0.81           H  
ATOM   3146  N   PHE A 211     -15.501  36.244 -13.547  1.00  0.79           N  
ATOM   3147  CA  PHE A 211     -14.355  35.441 -13.983  1.00  0.79           C  
ATOM   3148  C   PHE A 211     -13.060  36.241 -13.938  1.00  0.79           C  
ATOM   3149  O   PHE A 211     -12.014  35.728 -13.522  1.00  0.79           O  
ATOM   3150  CB  PHE A 211     -14.560  34.862 -15.376  1.00  0.79           C  
ATOM   3151  CG  PHE A 211     -15.291  33.578 -15.379  1.00  0.79           C  
ATOM   3152  CD1 PHE A 211     -16.652  33.516 -15.524  1.00  0.79           C  
ATOM   3153  CD2 PHE A 211     -14.582  32.398 -15.248  1.00  0.79           C  
ATOM   3154  CE1 PHE A 211     -17.289  32.304 -15.530  1.00  0.79           C  
ATOM   3155  CE2 PHE A 211     -15.219  31.193 -15.262  1.00  0.79           C  
ATOM   3156  CZ  PHE A 211     -16.580  31.151 -15.402  1.00  0.79           C  
ATOM   3157  H   PHE A 211     -16.292  36.424 -14.170  1.00  0.79           H  
ATOM   3158  HA  PHE A 211     -14.253  34.609 -13.302  1.00  0.79           H  
ATOM   3159 1HB  PHE A 211     -15.119  35.576 -15.985  1.00  0.79           H  
ATOM   3160 2HB  PHE A 211     -13.594  34.708 -15.855  1.00  0.79           H  
ATOM   3161  HD1 PHE A 211     -17.215  34.429 -15.639  1.00  0.79           H  
ATOM   3162  HD2 PHE A 211     -13.499  32.442 -15.138  1.00  0.79           H  
ATOM   3163  HE1 PHE A 211     -18.349  32.253 -15.648  1.00  0.79           H  
ATOM   3164  HE2 PHE A 211     -14.651  30.274 -15.162  1.00  0.79           H  
ATOM   3165  HZ  PHE A 211     -17.104  30.199 -15.405  1.00  0.79           H  
ATOM   3166  N   VAL A 212     -13.117  37.506 -14.323  1.00  0.78           N  
ATOM   3167  CA  VAL A 212     -11.916  38.317 -14.260  1.00  0.78           C  
ATOM   3168  C   VAL A 212     -11.453  38.461 -12.803  1.00  0.78           C  
ATOM   3169  O   VAL A 212     -10.268  38.269 -12.501  1.00  0.78           O  
ATOM   3170  CB  VAL A 212     -12.175  39.691 -14.885  1.00  0.78           C  
ATOM   3171  CG1 VAL A 212     -11.005  40.597 -14.654  1.00  0.78           C  
ATOM   3172  CG2 VAL A 212     -12.410  39.513 -16.368  1.00  0.78           C  
ATOM   3173  H   VAL A 212     -13.996  37.895 -14.679  1.00  0.78           H  
ATOM   3174  HA  VAL A 212     -11.131  37.820 -14.830  1.00  0.78           H  
ATOM   3175  HB  VAL A 212     -13.047  40.141 -14.421  1.00  0.78           H  
ATOM   3176 1HG1 VAL A 212     -11.200  41.570 -15.094  1.00  0.78           H  
ATOM   3177 2HG1 VAL A 212     -10.854  40.709 -13.582  1.00  0.78           H  
ATOM   3178 3HG1 VAL A 212     -10.113  40.167 -15.110  1.00  0.78           H  
ATOM   3179 1HG2 VAL A 212     -12.604  40.477 -16.817  1.00  0.78           H  
ATOM   3180 2HG2 VAL A 212     -11.524  39.068 -16.823  1.00  0.78           H  
ATOM   3181 3HG2 VAL A 212     -13.269  38.861 -16.524  1.00  0.78           H  
ATOM   3182  N   GLU A 213     -12.398  38.737 -11.892  1.00  0.77           N  
ATOM   3183  CA  GLU A 213     -12.064  38.878 -10.476  1.00  0.77           C  
ATOM   3184  C   GLU A 213     -11.485  37.589  -9.905  1.00  0.77           C  
ATOM   3185  O   GLU A 213     -10.565  37.623  -9.087  1.00  0.77           O  
ATOM   3186  CB  GLU A 213     -13.286  39.301  -9.649  1.00  0.77           C  
ATOM   3187  CG  GLU A 213     -13.743  40.738  -9.893  1.00  0.77           C  
ATOM   3188  CD  GLU A 213     -14.960  41.138  -9.087  1.00  0.77           C  
ATOM   3189  OE1 GLU A 213     -15.551  40.302  -8.452  1.00  0.77           O  
ATOM   3190  OE2 GLU A 213     -15.307  42.307  -9.124  1.00  0.77           O  
ATOM   3191  H   GLU A 213     -13.360  38.874 -12.205  1.00  0.77           H  
ATOM   3192  HA  GLU A 213     -11.309  39.658 -10.386  1.00  0.77           H  
ATOM   3193 1HB  GLU A 213     -14.122  38.638  -9.876  1.00  0.77           H  
ATOM   3194 2HB  GLU A 213     -13.064  39.195  -8.589  1.00  0.77           H  
ATOM   3195 1HG  GLU A 213     -12.921  41.410  -9.650  1.00  0.77           H  
ATOM   3196 2HG  GLU A 213     -13.964  40.854 -10.955  1.00  0.77           H  
ATOM   3197  N   PHE A 214     -11.987  36.439 -10.353  1.00  0.76           N  
ATOM   3198  CA  PHE A 214     -11.454  35.174  -9.872  1.00  0.76           C  
ATOM   3199  C   PHE A 214      -9.986  35.043 -10.251  1.00  0.76           C  
ATOM   3200  O   PHE A 214      -9.135  34.680  -9.437  1.00  0.76           O  
ATOM   3201  CB  PHE A 214     -12.146  34.014 -10.555  1.00  0.76           C  
ATOM   3202  CG  PHE A 214     -13.535  33.746 -10.193  1.00  0.76           C  
ATOM   3203  CD1 PHE A 214     -14.302  33.022 -11.067  1.00  0.76           C  
ATOM   3204  CD2 PHE A 214     -14.097  34.182  -9.015  1.00  0.76           C  
ATOM   3205  CE1 PHE A 214     -15.580  32.729 -10.790  1.00  0.76           C  
ATOM   3206  CE2 PHE A 214     -15.417  33.868  -8.718  1.00  0.76           C  
ATOM   3207  CZ  PHE A 214     -16.149  33.128  -9.615  1.00  0.76           C  
ATOM   3208  H   PHE A 214     -12.770  36.450 -11.006  1.00  0.76           H  
ATOM   3209  HA  PHE A 214     -11.561  35.117  -8.790  1.00  0.76           H  
ATOM   3210 1HB  PHE A 214     -12.107  34.159 -11.624  1.00  0.76           H  
ATOM   3211 2HB  PHE A 214     -11.576  33.138 -10.349  1.00  0.76           H  
ATOM   3212  HD1 PHE A 214     -13.860  32.683 -12.003  1.00  0.76           H  
ATOM   3213  HD2 PHE A 214     -13.495  34.757  -8.329  1.00  0.76           H  
ATOM   3214  HE1 PHE A 214     -16.151  32.188 -11.503  1.00  0.76           H  
ATOM   3215  HE2 PHE A 214     -15.876  34.198  -7.794  1.00  0.76           H  
ATOM   3216  HZ  PHE A 214     -17.186  32.881  -9.415  1.00  0.76           H  
ATOM   3217  N   LEU A 215      -9.666  35.424 -11.485  1.00  0.76           N  
ATOM   3218  CA  LEU A 215      -8.300  35.323 -11.970  1.00  0.76           C  
ATOM   3219  C   LEU A 215      -7.382  36.308 -11.258  1.00  0.76           C  
ATOM   3220  O   LEU A 215      -6.202  36.036 -11.025  1.00  0.76           O  
ATOM   3221  CB  LEU A 215      -8.276  35.485 -13.477  1.00  0.76           C  
ATOM   3222  CG  LEU A 215      -8.945  34.304 -14.225  1.00  0.76           C  
ATOM   3223  CD1 LEU A 215      -8.984  34.590 -15.716  1.00  0.76           C  
ATOM   3224  CD2 LEU A 215      -8.170  33.029 -13.901  1.00  0.76           C  
ATOM   3225  H   LEU A 215     -10.404  35.740 -12.120  1.00  0.76           H  
ATOM   3226  HA  LEU A 215      -7.953  34.319 -11.759  1.00  0.76           H  
ATOM   3227 1HB  LEU A 215      -8.807  36.403 -13.743  1.00  0.76           H  
ATOM   3228 2HB  LEU A 215      -7.245  35.562 -13.810  1.00  0.76           H  
ATOM   3229  HG  LEU A 215      -9.976  34.191 -13.885  1.00  0.76           H  
ATOM   3230 1HD1 LEU A 215      -9.456  33.769 -16.242  1.00  0.76           H  
ATOM   3231 2HD1 LEU A 215      -9.554  35.501 -15.886  1.00  0.76           H  
ATOM   3232 3HD1 LEU A 215      -7.971  34.715 -16.084  1.00  0.76           H  
ATOM   3233 1HD2 LEU A 215      -8.626  32.184 -14.406  1.00  0.76           H  
ATOM   3234 2HD2 LEU A 215      -7.152  33.135 -14.228  1.00  0.76           H  
ATOM   3235 3HD2 LEU A 215      -8.189  32.859 -12.823  1.00  0.76           H  
ATOM   3236  N   HIS A 216      -7.940  37.425 -10.809  1.00  0.76           N  
ATOM   3237  CA  HIS A 216      -7.144  38.417 -10.105  1.00  0.76           C  
ATOM   3238  C   HIS A 216      -6.824  37.996  -8.668  1.00  0.76           C  
ATOM   3239  O   HIS A 216      -6.181  38.756  -7.940  1.00  0.76           O  
ATOM   3240  CB  HIS A 216      -7.834  39.784 -10.054  1.00  0.76           C  
ATOM   3241  CG  HIS A 216      -7.938  40.519 -11.367  1.00  0.76           C  
ATOM   3242  ND1 HIS A 216      -8.538  41.760 -11.460  1.00  0.76           N  
ATOM   3243  CD2 HIS A 216      -7.543  40.200 -12.633  1.00  0.76           C  
ATOM   3244  CE1 HIS A 216      -8.503  42.174 -12.710  1.00  0.76           C  
ATOM   3245  NE2 HIS A 216      -7.913  41.255 -13.442  1.00  0.76           N  
ATOM   3246  H   HIS A 216      -8.919  37.621 -11.027  1.00  0.76           H  
ATOM   3247  HA  HIS A 216      -6.195  38.544 -10.622  1.00  0.76           H  
ATOM   3248 1HB  HIS A 216      -8.846  39.649  -9.670  1.00  0.76           H  
ATOM   3249 2HB  HIS A 216      -7.308  40.424  -9.350  1.00  0.76           H  
ATOM   3250  HD2 HIS A 216      -7.041  39.283 -12.947  1.00  0.76           H  
ATOM   3251  HE1 HIS A 216      -8.906  43.114 -13.084  1.00  0.76           H  
ATOM   3252  HE2 HIS A 216      -7.789  41.349 -14.456  1.00  0.76           H  
ATOM   3253  N   ASN A 217      -7.295  36.813  -8.236  1.00  0.76           N  
ATOM   3254  CA  ASN A 217      -6.996  36.336  -6.896  1.00  0.76           C  
ATOM   3255  C   ASN A 217      -5.831  35.335  -6.923  1.00  0.76           C  
ATOM   3256  O   ASN A 217      -5.462  34.763  -5.899  1.00  0.76           O  
ATOM   3257  CB  ASN A 217      -8.252  35.726  -6.290  1.00  0.76           C  
ATOM   3258  CG  ASN A 217      -8.257  35.658  -4.779  1.00  0.76           C  
ATOM   3259  OD1 ASN A 217      -7.807  36.573  -4.066  1.00  0.76           O  
ATOM   3260  ND2 ASN A 217      -8.799  34.600  -4.269  1.00  0.76           N  
ATOM   3261  H   ASN A 217      -7.860  36.215  -8.840  1.00  0.76           H  
ATOM   3262  HA  ASN A 217      -6.686  37.181  -6.282  1.00  0.76           H  
ATOM   3263 1HB  ASN A 217      -9.124  36.293  -6.625  1.00  0.76           H  
ATOM   3264 2HB  ASN A 217      -8.370  34.708  -6.677  1.00  0.76           H  
ATOM   3265 1HD2 ASN A 217      -8.887  34.505  -3.279  1.00  0.76           H  
ATOM   3266 2HD2 ASN A 217      -9.133  33.866  -4.878  1.00  0.76           H  
ATOM   3267  N   LEU A 218      -5.191  35.183  -8.085  1.00  0.76           N  
ATOM   3268  CA  LEU A 218      -4.020  34.319  -8.192  1.00  0.76           C  
ATOM   3269  C   LEU A 218      -2.758  35.047  -7.717  1.00  0.76           C  
ATOM   3270  O   LEU A 218      -2.717  36.278  -7.725  1.00  0.76           O  
ATOM   3271  CB  LEU A 218      -3.825  33.853  -9.636  1.00  0.76           C  
ATOM   3272  CG  LEU A 218      -4.552  32.614 -10.028  1.00  0.76           C  
ATOM   3273  CD1 LEU A 218      -6.043  32.819  -9.784  1.00  0.76           C  
ATOM   3274  CD2 LEU A 218      -4.221  32.323 -11.499  1.00  0.76           C  
ATOM   3275  H   LEU A 218      -5.537  35.652  -8.927  1.00  0.76           H  
ATOM   3276  HA  LEU A 218      -4.216  33.443  -7.584  1.00  0.76           H  
ATOM   3277 1HB  LEU A 218      -4.168  34.644 -10.292  1.00  0.76           H  
ATOM   3278 2HB  LEU A 218      -2.760  33.696  -9.820  1.00  0.76           H  
ATOM   3279  HG  LEU A 218      -4.212  31.779  -9.415  1.00  0.76           H  
ATOM   3280 1HD1 LEU A 218      -6.596  31.951 -10.049  1.00  0.76           H  
ATOM   3281 2HD1 LEU A 218      -6.214  33.031  -8.733  1.00  0.76           H  
ATOM   3282 3HD1 LEU A 218      -6.378  33.642 -10.367  1.00  0.76           H  
ATOM   3283 1HD2 LEU A 218      -4.706  31.430 -11.810  1.00  0.76           H  
ATOM   3284 2HD2 LEU A 218      -4.550  33.156 -12.123  1.00  0.76           H  
ATOM   3285 3HD2 LEU A 218      -3.141  32.192 -11.604  1.00  0.76           H  
ATOM   3286  N   PRO A 219      -1.705  34.342  -7.284  1.00  0.75           N  
ATOM   3287  CA  PRO A 219      -0.402  34.903  -6.991  1.00  0.75           C  
ATOM   3288  C   PRO A 219       0.142  35.580  -8.234  1.00  0.75           C  
ATOM   3289  O   PRO A 219      -0.090  35.110  -9.351  1.00  0.75           O  
ATOM   3290  CB  PRO A 219       0.429  33.672  -6.624  1.00  0.75           C  
ATOM   3291  CG  PRO A 219      -0.576  32.658  -6.156  1.00  0.75           C  
ATOM   3292  CD  PRO A 219      -1.810  32.906  -7.004  1.00  0.75           C  
ATOM   3293  HA  PRO A 219      -0.484  35.611  -6.152  1.00  0.75           H  
ATOM   3294 1HB  PRO A 219       1.013  33.328  -7.494  1.00  0.75           H  
ATOM   3295 2HB  PRO A 219       1.142  33.938  -5.841  1.00  0.75           H  
ATOM   3296 1HG  PRO A 219      -0.177  31.641  -6.285  1.00  0.75           H  
ATOM   3297 2HG  PRO A 219      -0.773  32.785  -5.081  1.00  0.75           H  
ATOM   3298 1HD  PRO A 219      -1.777  32.321  -7.935  1.00  0.75           H  
ATOM   3299 2HD  PRO A 219      -2.682  32.666  -6.376  1.00  0.75           H  
ATOM   3300  N   PHE A 220       0.914  36.643  -8.060  1.00  0.73           N  
ATOM   3301  CA  PHE A 220       1.500  37.348  -9.203  1.00  0.73           C  
ATOM   3302  C   PHE A 220       2.408  36.466 -10.064  1.00  0.73           C  
ATOM   3303  O   PHE A 220       2.628  36.749 -11.241  1.00  0.73           O  
ATOM   3304  CB  PHE A 220       2.255  38.590  -8.726  1.00  0.73           C  
ATOM   3305  CG  PHE A 220       3.535  38.329  -7.964  1.00  0.73           C  
ATOM   3306  CD1 PHE A 220       4.755  38.232  -8.619  1.00  0.73           C  
ATOM   3307  CD2 PHE A 220       3.516  38.216  -6.578  1.00  0.73           C  
ATOM   3308  CE1 PHE A 220       5.927  38.024  -7.909  1.00  0.73           C  
ATOM   3309  CE2 PHE A 220       4.685  38.013  -5.865  1.00  0.73           C  
ATOM   3310  CZ  PHE A 220       5.893  37.917  -6.533  1.00  0.73           C  
ATOM   3311  H   PHE A 220       1.082  36.992  -7.126  1.00  0.73           H  
ATOM   3312  HA  PHE A 220       0.680  37.691  -9.834  1.00  0.73           H  
ATOM   3313 1HB  PHE A 220       2.501  39.206  -9.590  1.00  0.73           H  
ATOM   3314 2HB  PHE A 220       1.599  39.182  -8.089  1.00  0.73           H  
ATOM   3315  HD1 PHE A 220       4.784  38.323  -9.704  1.00  0.73           H  
ATOM   3316  HD2 PHE A 220       2.566  38.297  -6.051  1.00  0.73           H  
ATOM   3317  HE1 PHE A 220       6.876  37.950  -8.437  1.00  0.73           H  
ATOM   3318  HE2 PHE A 220       4.655  37.929  -4.778  1.00  0.73           H  
ATOM   3319  HZ  PHE A 220       6.813  37.756  -5.974  1.00  0.73           H  
ATOM   3320  N   TYR A 221       2.931  35.400  -9.469  1.00  0.70           N  
ATOM   3321  CA  TYR A 221       3.802  34.451 -10.143  1.00  0.70           C  
ATOM   3322  C   TYR A 221       3.062  33.183 -10.577  1.00  0.70           C  
ATOM   3323  O   TYR A 221       3.692  32.171 -10.896  1.00  0.70           O  
ATOM   3324  CB  TYR A 221       4.956  34.094  -9.225  1.00  0.70           C  
ATOM   3325  CG  TYR A 221       4.510  33.600  -7.873  1.00  0.70           C  
ATOM   3326  CD1 TYR A 221       4.179  32.277  -7.672  1.00  0.70           C  
ATOM   3327  CD2 TYR A 221       4.428  34.490  -6.842  1.00  0.70           C  
ATOM   3328  CE1 TYR A 221       3.777  31.854  -6.416  1.00  0.70           C  
ATOM   3329  CE2 TYR A 221       4.031  34.088  -5.595  1.00  0.70           C  
ATOM   3330  CZ  TYR A 221       3.706  32.768  -5.375  1.00  0.70           C  
ATOM   3331  OH  TYR A 221       3.309  32.352  -4.123  1.00  0.70           O  
ATOM   3332  H   TYR A 221       2.704  35.245  -8.499  1.00  0.70           H  
ATOM   3333  HA  TYR A 221       4.198  34.925 -11.041  1.00  0.70           H  
ATOM   3334 1HB  TYR A 221       5.568  33.319  -9.690  1.00  0.70           H  
ATOM   3335 2HB  TYR A 221       5.586  34.969  -9.076  1.00  0.70           H  
ATOM   3336  HD1 TYR A 221       4.242  31.570  -8.497  1.00  0.70           H  
ATOM   3337  HD2 TYR A 221       4.683  35.509  -7.022  1.00  0.70           H  
ATOM   3338  HE1 TYR A 221       3.522  30.813  -6.245  1.00  0.70           H  
ATOM   3339  HE2 TYR A 221       3.973  34.813  -4.782  1.00  0.70           H  
ATOM   3340  HH  TYR A 221       3.083  31.419  -4.154  1.00  0.70           H  
ATOM   3341  N   GLY A 222       1.734  33.231 -10.574  1.00  0.67           N  
ATOM   3342  CA  GLY A 222       0.925  32.092 -10.971  1.00  0.67           C  
ATOM   3343  C   GLY A 222       0.622  32.110 -12.463  1.00  0.67           C  
ATOM   3344  O   GLY A 222       1.275  32.813 -13.238  1.00  0.67           O  
ATOM   3345  H   GLY A 222       1.250  34.076 -10.279  1.00  0.67           H  
ATOM   3346 1HA  GLY A 222       1.439  31.168 -10.718  1.00  0.67           H  
ATOM   3347 2HA  GLY A 222      -0.007  32.106 -10.406  1.00  0.67           H  
ATOM   3348  N   LEU A 223      -0.352  31.301 -12.865  1.00  0.64           N  
ATOM   3349  CA  LEU A 223      -0.713  31.204 -14.280  1.00  0.64           C  
ATOM   3350  C   LEU A 223      -2.185  30.944 -14.525  1.00  0.64           C  
ATOM   3351  O   LEU A 223      -2.756  30.003 -13.982  1.00  0.64           O  
ATOM   3352  CB  LEU A 223       0.066  30.062 -14.952  1.00  0.64           C  
ATOM   3353  CG  LEU A 223      -0.274  29.796 -16.418  1.00  0.64           C  
ATOM   3354  CD1 LEU A 223       0.173  30.971 -17.241  1.00  0.64           C  
ATOM   3355  CD2 LEU A 223       0.368  28.510 -16.863  1.00  0.64           C  
ATOM   3356  H   LEU A 223      -0.835  30.751 -12.153  1.00  0.64           H  
ATOM   3357  HA  LEU A 223      -0.454  32.146 -14.763  1.00  0.64           H  
ATOM   3358 1HB  LEU A 223       1.130  30.291 -14.893  1.00  0.64           H  
ATOM   3359 2HB  LEU A 223      -0.118  29.154 -14.412  1.00  0.64           H  
ATOM   3360  HG  LEU A 223      -1.345  29.697 -16.531  1.00  0.64           H  
ATOM   3361 1HD1 LEU A 223      -0.078  30.803 -18.265  1.00  0.64           H  
ATOM   3362 2HD1 LEU A 223      -0.327  31.849 -16.889  1.00  0.64           H  
ATOM   3363 3HD1 LEU A 223       1.247  31.100 -17.146  1.00  0.64           H  
ATOM   3364 1HD2 LEU A 223       0.120  28.313 -17.908  1.00  0.64           H  
ATOM   3365 2HD2 LEU A 223       1.451  28.584 -16.763  1.00  0.64           H  
ATOM   3366 3HD2 LEU A 223       0.006  27.685 -16.251  1.00  0.64           H  
ATOM   3367  N   ALA A 224      -2.784  31.739 -15.393  1.00  0.61           N  
ATOM   3368  CA  ALA A 224      -4.134  31.443 -15.819  1.00  0.61           C  
ATOM   3369  C   ALA A 224      -4.044  30.659 -17.125  1.00  0.61           C  
ATOM   3370  O   ALA A 224      -3.198  30.961 -17.963  1.00  0.61           O  
ATOM   3371  CB  ALA A 224      -4.932  32.720 -15.998  1.00  0.61           C  
ATOM   3372  H   ALA A 224      -2.283  32.537 -15.788  1.00  0.61           H  
ATOM   3373  HA  ALA A 224      -4.617  30.819 -15.070  1.00  0.61           H  
ATOM   3374 1HB  ALA A 224      -5.943  32.476 -16.326  1.00  0.61           H  
ATOM   3375 2HB  ALA A 224      -4.969  33.257 -15.054  1.00  0.61           H  
ATOM   3376 3HB  ALA A 224      -4.452  33.346 -16.747  1.00  0.61           H  
ATOM   3377  N   VAL A 225      -4.908  29.677 -17.306  1.00  0.60           N  
ATOM   3378  CA  VAL A 225      -4.985  28.935 -18.557  1.00  0.60           C  
ATOM   3379  C   VAL A 225      -6.374  29.194 -19.129  1.00  0.60           C  
ATOM   3380  O   VAL A 225      -7.371  28.941 -18.454  1.00  0.60           O  
ATOM   3381  CB  VAL A 225      -4.685  27.438 -18.301  1.00  0.60           C  
ATOM   3382  CG1 VAL A 225      -4.786  26.633 -19.562  1.00  0.60           C  
ATOM   3383  CG2 VAL A 225      -3.285  27.337 -17.700  1.00  0.60           C  
ATOM   3384  H   VAL A 225      -5.525  29.425 -16.543  1.00  0.60           H  
ATOM   3385  HA  VAL A 225      -4.238  29.314 -19.244  1.00  0.60           H  
ATOM   3386  HB  VAL A 225      -5.408  27.036 -17.599  1.00  0.60           H  
ATOM   3387 1HG1 VAL A 225      -4.568  25.582 -19.353  1.00  0.60           H  
ATOM   3388 2HG1 VAL A 225      -5.777  26.725 -19.932  1.00  0.60           H  
ATOM   3389 3HG1 VAL A 225      -4.084  27.013 -20.291  1.00  0.60           H  
ATOM   3390 1HG2 VAL A 225      -3.050  26.317 -17.501  1.00  0.60           H  
ATOM   3391 2HG2 VAL A 225      -2.559  27.740 -18.398  1.00  0.60           H  
ATOM   3392 3HG2 VAL A 225      -3.245  27.903 -16.769  1.00  0.60           H  
ATOM   3393  N   MET A 226      -6.444  29.788 -20.321  1.00  0.60           N  
ATOM   3394  CA  MET A 226      -7.739  30.227 -20.863  1.00  0.60           C  
ATOM   3395  C   MET A 226      -8.042  29.739 -22.282  1.00  0.60           C  
ATOM   3396  O   MET A 226      -7.193  29.826 -23.173  1.00  0.60           O  
ATOM   3397  CB  MET A 226      -7.761  31.764 -20.796  1.00  0.60           C  
ATOM   3398  CG  MET A 226      -7.722  32.323 -19.322  1.00  0.60           C  
ATOM   3399  SD  MET A 226      -7.702  34.128 -19.157  1.00  0.60           S  
ATOM   3400  CE  MET A 226      -9.305  34.622 -19.729  1.00  0.60           C  
ATOM   3401  H   MET A 226      -5.576  29.958 -20.831  1.00  0.60           H  
ATOM   3402  HA  MET A 226      -8.527  29.839 -20.219  1.00  0.60           H  
ATOM   3403 1HB  MET A 226      -6.893  32.160 -21.325  1.00  0.60           H  
ATOM   3404 2HB  MET A 226      -8.640  32.142 -21.286  1.00  0.60           H  
ATOM   3405 1HG  MET A 226      -8.578  31.952 -18.786  1.00  0.60           H  
ATOM   3406 2HG  MET A 226      -6.835  31.946 -18.820  1.00  0.60           H  
ATOM   3407 1HE  MET A 226      -9.396  35.695 -19.650  1.00  0.60           H  
ATOM   3408 2HE  MET A 226      -9.422  34.333 -20.767  1.00  0.60           H  
ATOM   3409 3HE  MET A 226     -10.075  34.148 -19.121  1.00  0.60           H  
ATOM   3410  N   CYS A 227      -9.284  29.297 -22.517  1.00  0.61           N  
ATOM   3411  CA  CYS A 227      -9.651  28.850 -23.870  1.00  0.61           C  
ATOM   3412  C   CYS A 227      -9.874  30.024 -24.823  1.00  0.61           C  
ATOM   3413  O   CYS A 227     -10.849  30.763 -24.719  1.00  0.61           O  
ATOM   3414  CB  CYS A 227     -10.924  28.009 -23.869  1.00  0.61           C  
ATOM   3415  SG  CYS A 227     -11.346  27.389 -25.499  1.00  0.61           S  
ATOM   3416  H   CYS A 227      -9.937  29.205 -21.731  1.00  0.61           H  
ATOM   3417  HA  CYS A 227      -8.839  28.239 -24.258  1.00  0.61           H  
ATOM   3418 1HB  CYS A 227     -10.866  27.192 -23.189  1.00  0.61           H  
ATOM   3419 2HB  CYS A 227     -11.752  28.634 -23.533  1.00  0.61           H  
ATOM   3420  HG  CYS A 227     -10.174  26.780 -25.704  1.00  0.61           H  
ATOM   3421  N   ILE A 228      -9.023  30.145 -25.826  1.00  0.64           N  
ATOM   3422  CA  ILE A 228      -9.062  31.307 -26.714  1.00  0.64           C  
ATOM   3423  C   ILE A 228     -10.058  31.158 -27.840  1.00  0.64           C  
ATOM   3424  O   ILE A 228     -10.342  32.114 -28.561  1.00  0.64           O  
ATOM   3425  CB  ILE A 228      -7.688  31.590 -27.311  1.00  0.64           C  
ATOM   3426  CG1 ILE A 228      -7.610  33.051 -27.750  1.00  0.64           C  
ATOM   3427  CG2 ILE A 228      -7.393  30.660 -28.475  1.00  0.64           C  
ATOM   3428  CD1 ILE A 228      -7.689  34.018 -26.570  1.00  0.64           C  
ATOM   3429  H   ILE A 228      -8.298  29.441 -25.934  1.00  0.64           H  
ATOM   3430  HA  ILE A 228      -9.357  32.171 -26.121  1.00  0.64           H  
ATOM   3431  HB  ILE A 228      -6.961  31.438 -26.563  1.00  0.64           H  
ATOM   3432 1HG1 ILE A 228      -6.664  33.214 -28.274  1.00  0.64           H  
ATOM   3433 2HG1 ILE A 228      -8.429  33.266 -28.436  1.00  0.64           H  
ATOM   3434 1HG2 ILE A 228      -6.402  30.878 -28.872  1.00  0.64           H  
ATOM   3435 2HG2 ILE A 228      -7.432  29.630 -28.147  1.00  0.64           H  
ATOM   3436 3HG2 ILE A 228      -8.138  30.813 -29.254  1.00  0.64           H  
ATOM   3437 1HD1 ILE A 228      -7.619  35.041 -26.928  1.00  0.64           H  
ATOM   3438 2HD1 ILE A 228      -8.634  33.877 -26.044  1.00  0.64           H  
ATOM   3439 3HD1 ILE A 228      -6.866  33.818 -25.892  1.00  0.64           H  
ATOM   3440  N   ASP A 229     -10.582  29.956 -28.002  1.00  0.67           N  
ATOM   3441  CA  ASP A 229     -11.540  29.702 -29.060  1.00  0.67           C  
ATOM   3442  C   ASP A 229     -12.927  30.148 -28.644  1.00  0.67           C  
ATOM   3443  O   ASP A 229     -13.845  30.162 -29.462  1.00  0.67           O  
ATOM   3444  CB  ASP A 229     -11.605  28.232 -29.377  1.00  0.67           C  
ATOM   3445  CG  ASP A 229     -10.380  27.712 -29.950  1.00  0.67           C  
ATOM   3446  OD1 ASP A 229      -9.580  28.400 -30.561  1.00  0.67           O  
ATOM   3447  OD2 ASP A 229     -10.183  26.571 -29.755  1.00  0.67           O  
ATOM   3448  H   ASP A 229     -10.308  29.218 -27.369  1.00  0.67           H  
ATOM   3449  HA  ASP A 229     -11.243  30.259 -29.949  1.00  0.67           H  
ATOM   3450 1HB  ASP A 229     -11.834  27.675 -28.473  1.00  0.67           H  
ATOM   3451 2HB  ASP A 229     -12.417  28.055 -30.080  1.00  0.67           H  
ATOM   3452  N   ASP A 230     -13.104  30.448 -27.356  1.00  0.69           N  
ATOM   3453  CA  ASP A 230     -14.384  30.901 -26.857  1.00  0.69           C  
ATOM   3454  C   ASP A 230     -14.381  32.428 -26.866  1.00  0.69           C  
ATOM   3455  O   ASP A 230     -13.609  33.022 -26.110  1.00  0.69           O  
ATOM   3456  CB  ASP A 230     -14.673  30.336 -25.473  1.00  0.69           C  
ATOM   3457  CG  ASP A 230     -16.033  30.753 -24.920  1.00  0.69           C  
ATOM   3458  OD1 ASP A 230     -16.475  31.863 -25.186  1.00  0.69           O  
ATOM   3459  OD2 ASP A 230     -16.647  29.937 -24.254  1.00  0.69           O  
ATOM   3460  H   ASP A 230     -12.314  30.422 -26.704  1.00  0.69           H  
ATOM   3461  HA  ASP A 230     -15.157  30.504 -27.499  1.00  0.69           H  
ATOM   3462 1HB  ASP A 230     -14.627  29.249 -25.516  1.00  0.69           H  
ATOM   3463 2HB  ASP A 230     -13.889  30.651 -24.782  1.00  0.69           H  
ATOM   3464  N   PRO A 231     -15.183  33.105 -27.716  1.00  0.71           N  
ATOM   3465  CA  PRO A 231     -15.241  34.545 -27.865  1.00  0.71           C  
ATOM   3466  C   PRO A 231     -15.391  35.290 -26.545  1.00  0.71           C  
ATOM   3467  O   PRO A 231     -14.940  36.426 -26.428  1.00  0.71           O  
ATOM   3468  CB  PRO A 231     -16.495  34.741 -28.724  1.00  0.71           C  
ATOM   3469  CG  PRO A 231     -16.595  33.492 -29.535  1.00  0.71           C  
ATOM   3470  CD  PRO A 231     -16.148  32.394 -28.596  1.00  0.71           C  
ATOM   3471  HA  PRO A 231     -14.341  34.875 -28.400  1.00  0.71           H  
ATOM   3472 1HB  PRO A 231     -17.370  34.892 -28.071  1.00  0.71           H  
ATOM   3473 2HB  PRO A 231     -16.396  35.645 -29.337  1.00  0.71           H  
ATOM   3474 1HG  PRO A 231     -17.624  33.349 -29.891  1.00  0.71           H  
ATOM   3475 2HG  PRO A 231     -15.955  33.567 -30.428  1.00  0.71           H  
ATOM   3476 1HD  PRO A 231     -16.990  31.991 -28.007  1.00  0.71           H  
ATOM   3477 2HD  PRO A 231     -15.668  31.646 -29.215  1.00  0.71           H  
ATOM   3478  N   VAL A 232     -16.033  34.671 -25.550  1.00  0.71           N  
ATOM   3479  CA  VAL A 232     -16.254  35.342 -24.276  1.00  0.71           C  
ATOM   3480  C   VAL A 232     -14.989  35.338 -23.447  1.00  0.71           C  
ATOM   3481  O   VAL A 232     -14.606  36.344 -22.851  1.00  0.71           O  
ATOM   3482  CB  VAL A 232     -17.368  34.664 -23.494  1.00  0.71           C  
ATOM   3483  CG1 VAL A 232     -17.470  35.324 -22.147  1.00  0.71           C  
ATOM   3484  CG2 VAL A 232     -18.652  34.746 -24.275  1.00  0.71           C  
ATOM   3485  H   VAL A 232     -16.349  33.698 -25.644  1.00  0.71           H  
ATOM   3486  HA  VAL A 232     -16.544  36.375 -24.474  1.00  0.71           H  
ATOM   3487  HB  VAL A 232     -17.115  33.611 -23.332  1.00  0.71           H  
ATOM   3488 1HG1 VAL A 232     -18.250  34.857 -21.571  1.00  0.71           H  
ATOM   3489 2HG1 VAL A 232     -16.525  35.236 -21.621  1.00  0.71           H  
ATOM   3490 3HG1 VAL A 232     -17.702  36.356 -22.295  1.00  0.71           H  
ATOM   3491 1HG2 VAL A 232     -19.442  34.248 -23.727  1.00  0.71           H  
ATOM   3492 2HG2 VAL A 232     -18.916  35.788 -24.442  1.00  0.71           H  
ATOM   3493 3HG2 VAL A 232     -18.511  34.244 -25.235  1.00  0.71           H  
ATOM   3494  N   VAL A 233     -14.330  34.195 -23.409  1.00  0.71           N  
ATOM   3495  CA  VAL A 233     -13.099  34.087 -22.658  1.00  0.71           C  
ATOM   3496  C   VAL A 233     -12.084  35.020 -23.322  1.00  0.71           C  
ATOM   3497  O   VAL A 233     -11.361  35.768 -22.656  1.00  0.71           O  
ATOM   3498  CB  VAL A 233     -12.621  32.641 -22.633  1.00  0.71           C  
ATOM   3499  CG1 VAL A 233     -11.282  32.542 -22.009  1.00  0.71           C  
ATOM   3500  CG2 VAL A 233     -13.618  31.809 -21.866  1.00  0.71           C  
ATOM   3501  H   VAL A 233     -14.682  33.395 -23.931  1.00  0.71           H  
ATOM   3502  HA  VAL A 233     -13.280  34.395 -21.634  1.00  0.71           H  
ATOM   3503  HB  VAL A 233     -12.543  32.276 -23.655  1.00  0.71           H  
ATOM   3504 1HG1 VAL A 233     -10.968  31.503 -22.014  1.00  0.71           H  
ATOM   3505 2HG1 VAL A 233     -10.574  33.141 -22.583  1.00  0.71           H  
ATOM   3506 3HG1 VAL A 233     -11.339  32.901 -20.986  1.00  0.71           H  
ATOM   3507 1HG2 VAL A 233     -13.288  30.778 -21.860  1.00  0.71           H  
ATOM   3508 2HG2 VAL A 233     -13.677  32.174 -20.852  1.00  0.71           H  
ATOM   3509 3HG2 VAL A 233     -14.600  31.874 -22.341  1.00  0.71           H  
ATOM   3510  N   ARG A 234     -12.067  34.990 -24.659  1.00  0.70           N  
ATOM   3511  CA  ARG A 234     -11.212  35.859 -25.446  1.00  0.70           C  
ATOM   3512  C   ARG A 234     -11.497  37.328 -25.108  1.00  0.70           C  
ATOM   3513  O   ARG A 234     -10.571  38.096 -24.850  1.00  0.70           O  
ATOM   3514  CB  ARG A 234     -11.431  35.590 -26.932  1.00  0.70           C  
ATOM   3515  CG  ARG A 234     -10.588  36.394 -27.888  1.00  0.70           C  
ATOM   3516  CD  ARG A 234     -10.911  36.062 -29.310  1.00  0.70           C  
ATOM   3517  NE  ARG A 234     -12.266  36.479 -29.685  1.00  0.70           N  
ATOM   3518  CZ  ARG A 234     -12.903  36.099 -30.816  1.00  0.70           C  
ATOM   3519  NH1 ARG A 234     -12.304  35.303 -31.674  1.00  0.70           N  
ATOM   3520  NH2 ARG A 234     -14.127  36.531 -31.066  1.00  0.70           N  
ATOM   3521  H   ARG A 234     -12.683  34.340 -25.147  1.00  0.70           H  
ATOM   3522  HA  ARG A 234     -10.174  35.638 -25.202  1.00  0.70           H  
ATOM   3523 1HB  ARG A 234     -11.256  34.529 -27.138  1.00  0.70           H  
ATOM   3524 2HB  ARG A 234     -12.466  35.795 -27.174  1.00  0.70           H  
ATOM   3525 1HG  ARG A 234     -10.780  37.455 -27.731  1.00  0.70           H  
ATOM   3526 2HG  ARG A 234      -9.538  36.187 -27.718  1.00  0.70           H  
ATOM   3527 1HD  ARG A 234     -10.204  36.558 -29.973  1.00  0.70           H  
ATOM   3528 2HD  ARG A 234     -10.838  34.979 -29.445  1.00  0.70           H  
ATOM   3529  HE  ARG A 234     -12.762  37.090 -29.045  1.00  0.70           H  
ATOM   3530 1HH1 ARG A 234     -11.368  34.971 -31.485  1.00  0.70           H  
ATOM   3531 2HH1 ARG A 234     -12.779  35.023 -32.519  1.00  0.70           H  
ATOM   3532 1HH2 ARG A 234     -14.589  37.147 -30.411  1.00  0.70           H  
ATOM   3533 2HH2 ARG A 234     -14.599  36.249 -31.913  1.00  0.70           H  
ATOM   3534  N   GLU A 235     -12.785  37.708 -25.046  1.00  0.68           N  
ATOM   3535  CA  GLU A 235     -13.190  39.069 -24.692  1.00  0.68           C  
ATOM   3536  C   GLU A 235     -12.681  39.513 -23.329  1.00  0.68           C  
ATOM   3537  O   GLU A 235     -12.303  40.675 -23.168  1.00  0.68           O  
ATOM   3538  CB  GLU A 235     -14.715  39.228 -24.687  1.00  0.68           C  
ATOM   3539  CG  GLU A 235     -15.177  40.644 -24.333  1.00  0.68           C  
ATOM   3540  CD  GLU A 235     -16.678  40.823 -24.313  1.00  0.68           C  
ATOM   3541  OE1 GLU A 235     -17.361  40.290 -25.158  1.00  0.68           O  
ATOM   3542  OE2 GLU A 235     -17.147  41.495 -23.412  1.00  0.68           O  
ATOM   3543  H   GLU A 235     -13.520  37.050 -25.289  1.00  0.68           H  
ATOM   3544  HA  GLU A 235     -12.777  39.746 -25.439  1.00  0.68           H  
ATOM   3545 1HB  GLU A 235     -15.117  38.967 -25.664  1.00  0.68           H  
ATOM   3546 2HB  GLU A 235     -15.152  38.549 -23.962  1.00  0.68           H  
ATOM   3547 1HG  GLU A 235     -14.787  40.891 -23.345  1.00  0.68           H  
ATOM   3548 2HG  GLU A 235     -14.742  41.340 -25.047  1.00  0.68           H  
ATOM   3549  N   ILE A 236     -12.676  38.614 -22.337  1.00  0.67           N  
ATOM   3550  CA  ILE A 236     -12.215  39.019 -21.015  1.00  0.67           C  
ATOM   3551  C   ILE A 236     -10.702  38.914 -20.849  1.00  0.67           C  
ATOM   3552  O   ILE A 236     -10.141  39.510 -19.934  1.00  0.67           O  
ATOM   3553  CB  ILE A 236     -12.883  38.221 -19.873  1.00  0.67           C  
ATOM   3554  CG1 ILE A 236     -12.496  36.781 -19.904  1.00  0.67           C  
ATOM   3555  CG2 ILE A 236     -14.404  38.364 -19.939  1.00  0.67           C  
ATOM   3556  CD1 ILE A 236     -12.905  36.001 -18.662  1.00  0.67           C  
ATOM   3557  H   ILE A 236     -13.032  37.671 -22.507  1.00  0.67           H  
ATOM   3558  HA  ILE A 236     -12.487  40.062 -20.877  1.00  0.67           H  
ATOM   3559  HB  ILE A 236     -12.538  38.613 -18.945  1.00  0.67           H  
ATOM   3560 1HG1 ILE A 236     -12.972  36.349 -20.753  1.00  0.67           H  
ATOM   3561 2HG1 ILE A 236     -11.433  36.698 -20.030  1.00  0.67           H  
ATOM   3562 1HG2 ILE A 236     -14.854  37.820 -19.105  1.00  0.67           H  
ATOM   3563 2HG2 ILE A 236     -14.672  39.418 -19.874  1.00  0.67           H  
ATOM   3564 3HG2 ILE A 236     -14.768  37.955 -20.881  1.00  0.67           H  
ATOM   3565 1HD1 ILE A 236     -12.604  34.960 -18.774  1.00  0.67           H  
ATOM   3566 2HD1 ILE A 236     -12.416  36.428 -17.783  1.00  0.67           H  
ATOM   3567 3HD1 ILE A 236     -13.983  36.061 -18.538  1.00  0.67           H  
ATOM   3568  N   LEU A 237     -10.012  38.217 -21.749  1.00  0.66           N  
ATOM   3569  CA  LEU A 237      -8.563  38.081 -21.621  1.00  0.66           C  
ATOM   3570  C   LEU A 237      -7.780  39.396 -21.379  1.00  0.66           C  
ATOM   3571  O   LEU A 237      -6.926  39.407 -20.499  1.00  0.66           O  
ATOM   3572  CB  LEU A 237      -7.982  37.298 -22.813  1.00  0.66           C  
ATOM   3573  CG  LEU A 237      -6.489  37.129 -22.795  1.00  0.66           C  
ATOM   3574  CD1 LEU A 237      -6.107  36.364 -21.573  1.00  0.66           C  
ATOM   3575  CD2 LEU A 237      -6.064  36.383 -24.035  1.00  0.66           C  
ATOM   3576  H   LEU A 237     -10.508  37.711 -22.486  1.00  0.66           H  
ATOM   3577  HA  LEU A 237      -8.383  37.458 -20.750  1.00  0.66           H  
ATOM   3578 1HB  LEU A 237      -8.419  36.298 -22.789  1.00  0.66           H  
ATOM   3579 2HB  LEU A 237      -8.260  37.738 -23.750  1.00  0.66           H  
ATOM   3580  HG  LEU A 237      -6.005  38.106 -22.764  1.00  0.66           H  
ATOM   3581 1HD1 LEU A 237      -5.028  36.235 -21.551  1.00  0.66           H  
ATOM   3582 2HD1 LEU A 237      -6.426  36.903 -20.680  1.00  0.66           H  
ATOM   3583 3HD1 LEU A 237      -6.594  35.393 -21.608  1.00  0.66           H  
ATOM   3584 1HD2 LEU A 237      -4.983  36.248 -24.029  1.00  0.66           H  
ATOM   3585 2HD2 LEU A 237      -6.555  35.412 -24.048  1.00  0.66           H  
ATOM   3586 3HD2 LEU A 237      -6.356  36.951 -24.919  1.00  0.66           H  
ATOM   3587  N   PRO A 238      -8.030  40.533 -22.078  1.00  0.66           N  
ATOM   3588  CA  PRO A 238      -7.357  41.818 -21.881  1.00  0.66           C  
ATOM   3589  C   PRO A 238      -7.526  42.386 -20.463  1.00  0.66           C  
ATOM   3590  O   PRO A 238      -6.795  43.296 -20.058  1.00  0.66           O  
ATOM   3591  CB  PRO A 238      -8.053  42.730 -22.906  1.00  0.66           C  
ATOM   3592  CG  PRO A 238      -8.576  41.788 -23.951  1.00  0.66           C  
ATOM   3593  CD  PRO A 238      -9.005  40.575 -23.179  1.00  0.66           C  
ATOM   3594  HA  PRO A 238      -6.294  41.702 -22.122  1.00  0.66           H  
ATOM   3595 1HB  PRO A 238      -8.857  43.295 -22.409  1.00  0.66           H  
ATOM   3596 2HB  PRO A 238      -7.337  43.467 -23.303  1.00  0.66           H  
ATOM   3597 1HG  PRO A 238      -9.414  42.249 -24.496  1.00  0.66           H  
ATOM   3598 2HG  PRO A 238      -7.800  41.561 -24.692  1.00  0.66           H  
ATOM   3599 1HD  PRO A 238      -9.987  40.757 -22.787  1.00  0.66           H  
ATOM   3600 2HD  PRO A 238      -8.972  39.724 -23.822  1.00  0.66           H  
ATOM   3601  N   LEU A 239      -8.522  41.894 -19.725  1.00  0.66           N  
ATOM   3602  CA  LEU A 239      -8.797  42.373 -18.387  1.00  0.66           C  
ATOM   3603  C   LEU A 239      -8.055  41.552 -17.334  1.00  0.66           C  
ATOM   3604  O   LEU A 239      -8.086  41.889 -16.144  1.00  0.66           O  
ATOM   3605  CB  LEU A 239     -10.292  42.268 -18.137  1.00  0.66           C  
ATOM   3606  CG  LEU A 239     -11.167  43.046 -19.094  1.00  0.66           C  
ATOM   3607  CD1 LEU A 239     -12.622  42.743 -18.787  1.00  0.66           C  
ATOM   3608  CD2 LEU A 239     -10.858  44.522 -18.966  1.00  0.66           C  
ATOM   3609  H   LEU A 239      -9.104  41.131 -20.061  1.00  0.66           H  
ATOM   3610  HA  LEU A 239      -8.480  43.411 -18.312  1.00  0.66           H  
ATOM   3611 1HB  LEU A 239     -10.578  41.223 -18.194  1.00  0.66           H  
ATOM   3612 2HB  LEU A 239     -10.500  42.626 -17.135  1.00  0.66           H  
ATOM   3613  HG  LEU A 239     -10.966  42.719 -20.120  1.00  0.66           H  
ATOM   3614 1HD1 LEU A 239     -13.262  43.287 -19.481  1.00  0.66           H  
ATOM   3615 2HD1 LEU A 239     -12.797  41.672 -18.899  1.00  0.66           H  
ATOM   3616 3HD1 LEU A 239     -12.850  43.046 -17.767  1.00  0.66           H  
ATOM   3617 1HD2 LEU A 239     -11.482  45.087 -19.658  1.00  0.66           H  
ATOM   3618 2HD2 LEU A 239     -11.059  44.849 -17.946  1.00  0.66           H  
ATOM   3619 3HD2 LEU A 239      -9.806  44.692 -19.203  1.00  0.66           H  
ATOM   3620  N   VAL A 240      -7.383  40.488 -17.768  1.00  0.66           N  
ATOM   3621  CA  VAL A 240      -6.657  39.619 -16.864  1.00  0.66           C  
ATOM   3622  C   VAL A 240      -5.201  40.056 -16.856  1.00  0.66           C  
ATOM   3623  O   VAL A 240      -4.543  40.076 -17.892  1.00  0.66           O  
ATOM   3624  CB  VAL A 240      -6.801  38.155 -17.327  1.00  0.66           C  
ATOM   3625  CG1 VAL A 240      -6.007  37.206 -16.407  1.00  0.66           C  
ATOM   3626  CG2 VAL A 240      -8.296  37.800 -17.343  1.00  0.66           C  
ATOM   3627  H   VAL A 240      -7.366  40.259 -18.763  1.00  0.66           H  
ATOM   3628  HA  VAL A 240      -7.072  39.715 -15.862  1.00  0.66           H  
ATOM   3629  HB  VAL A 240      -6.391  38.052 -18.334  1.00  0.66           H  
ATOM   3630 1HG1 VAL A 240      -6.117  36.180 -16.762  1.00  0.66           H  
ATOM   3631 2HG1 VAL A 240      -4.952  37.478 -16.430  1.00  0.66           H  
ATOM   3632 3HG1 VAL A 240      -6.385  37.283 -15.388  1.00  0.66           H  
ATOM   3633 1HG2 VAL A 240      -8.417  36.783 -17.686  1.00  0.66           H  
ATOM   3634 2HG2 VAL A 240      -8.710  37.901 -16.338  1.00  0.66           H  
ATOM   3635 3HG2 VAL A 240      -8.821  38.472 -18.020  1.00  0.66           H  
ATOM   3636  N   LYS A 241      -4.703  40.445 -15.686  1.00  0.66           N  
ATOM   3637  CA  LYS A 241      -3.348  40.981 -15.600  1.00  0.66           C  
ATOM   3638  C   LYS A 241      -2.326  39.948 -15.134  1.00  0.66           C  
ATOM   3639  O   LYS A 241      -1.137  40.238 -15.001  1.00  0.66           O  
ATOM   3640  CB  LYS A 241      -3.370  42.226 -14.722  1.00  0.66           C  
ATOM   3641  CG  LYS A 241      -4.334  43.287 -15.283  1.00  0.66           C  
ATOM   3642  CD  LYS A 241      -3.872  43.769 -16.668  1.00  0.66           C  
ATOM   3643  CE  LYS A 241      -4.830  44.796 -17.269  1.00  0.66           C  
ATOM   3644  NZ  LYS A 241      -4.359  45.278 -18.611  1.00  0.66           N  
ATOM   3645  H   LYS A 241      -5.282  40.407 -14.860  1.00  0.66           H  
ATOM   3646  HA  LYS A 241      -3.045  41.296 -16.599  1.00  0.66           H  
ATOM   3647 1HB  LYS A 241      -3.690  41.964 -13.714  1.00  0.66           H  
ATOM   3648 2HB  LYS A 241      -2.371  42.657 -14.660  1.00  0.66           H  
ATOM   3649 1HG  LYS A 241      -5.339  42.862 -15.373  1.00  0.66           H  
ATOM   3650 2HG  LYS A 241      -4.379  44.137 -14.604  1.00  0.66           H  
ATOM   3651 1HD  LYS A 241      -2.880  44.215 -16.587  1.00  0.66           H  
ATOM   3652 2HD  LYS A 241      -3.812  42.916 -17.347  1.00  0.66           H  
ATOM   3653 1HE  LYS A 241      -5.809  44.324 -17.391  1.00  0.66           H  
ATOM   3654 2HE  LYS A 241      -4.928  45.647 -16.598  1.00  0.66           H  
ATOM   3655 1HZ  LYS A 241      -5.026  45.937 -18.986  1.00  0.66           H  
ATOM   3656 2HZ  LYS A 241      -3.463  45.724 -18.512  1.00  0.66           H  
ATOM   3657 3HZ  LYS A 241      -4.269  44.490 -19.247  1.00  0.66           H  
ATOM   3658  N   ARG A 242      -2.801  38.741 -14.878  1.00  0.65           N  
ATOM   3659  CA  ARG A 242      -1.942  37.646 -14.468  1.00  0.65           C  
ATOM   3660  C   ARG A 242      -1.372  36.970 -15.715  1.00  0.65           C  
ATOM   3661  O   ARG A 242      -2.039  36.952 -16.761  1.00  0.65           O  
ATOM   3662  CB  ARG A 242      -2.698  36.640 -13.622  1.00  0.65           C  
ATOM   3663  CG  ARG A 242      -3.212  37.161 -12.299  1.00  0.65           C  
ATOM   3664  CD  ARG A 242      -2.079  37.463 -11.371  1.00  0.65           C  
ATOM   3665  NE  ARG A 242      -2.525  37.743 -10.017  1.00  0.65           N  
ATOM   3666  CZ  ARG A 242      -2.915  38.921  -9.535  1.00  0.65           C  
ATOM   3667  NH1 ARG A 242      -2.940  39.997 -10.286  1.00  0.65           N  
ATOM   3668  NH2 ARG A 242      -3.271  38.964  -8.278  1.00  0.65           N  
ATOM   3669  H   ARG A 242      -3.789  38.577 -15.001  1.00  0.65           H  
ATOM   3670  HA  ARG A 242      -1.150  38.064 -13.860  1.00  0.65           H  
ATOM   3671 1HB  ARG A 242      -3.557  36.272 -14.184  1.00  0.65           H  
ATOM   3672 2HB  ARG A 242      -2.068  35.779 -13.410  1.00  0.65           H  
ATOM   3673 1HG  ARG A 242      -3.795  38.068 -12.454  1.00  0.65           H  
ATOM   3674 2HG  ARG A 242      -3.837  36.406 -11.834  1.00  0.65           H  
ATOM   3675 1HD  ARG A 242      -1.408  36.599 -11.330  1.00  0.65           H  
ATOM   3676 2HD  ARG A 242      -1.528  38.329 -11.735  1.00  0.65           H  
ATOM   3677  HE  ARG A 242      -2.544  36.980  -9.342  1.00  0.65           H  
ATOM   3678 1HH1 ARG A 242      -2.655  39.935 -11.249  1.00  0.65           H  
ATOM   3679 2HH1 ARG A 242      -3.237  40.878  -9.894  1.00  0.65           H  
ATOM   3680 1HH2 ARG A 242      -3.222  38.088  -7.744  1.00  0.65           H  
ATOM   3681 2HH2 ARG A 242      -3.591  39.820  -7.853  1.00  0.65           H  
ATOM   3682  N   PRO A 243      -0.168  36.372 -15.655  1.00  0.64           N  
ATOM   3683  CA  PRO A 243       0.410  35.653 -16.762  1.00  0.64           C  
ATOM   3684  C   PRO A 243      -0.631  34.672 -17.221  1.00  0.64           C  
ATOM   3685  O   PRO A 243      -1.290  34.044 -16.383  1.00  0.64           O  
ATOM   3686  CB  PRO A 243       1.615  34.960 -16.120  1.00  0.64           C  
ATOM   3687  CG  PRO A 243       2.006  35.888 -14.983  1.00  0.64           C  
ATOM   3688  CD  PRO A 243       0.688  36.408 -14.436  1.00  0.64           C  
ATOM   3689  HA  PRO A 243       0.696  36.354 -17.563  1.00  0.64           H  
ATOM   3690 1HB  PRO A 243       1.330  33.954 -15.763  1.00  0.64           H  
ATOM   3691 2HB  PRO A 243       2.414  34.823 -16.861  1.00  0.64           H  
ATOM   3692 1HG  PRO A 243       2.573  35.324 -14.215  1.00  0.64           H  
ATOM   3693 2HG  PRO A 243       2.667  36.688 -15.344  1.00  0.64           H  
ATOM   3694 1HD  PRO A 243       0.309  35.737 -13.648  1.00  0.64           H  
ATOM   3695 2HD  PRO A 243       0.864  37.429 -14.078  1.00  0.64           H  
ATOM   3696  N   THR A 244      -0.807  34.586 -18.532  1.00  0.63           N  
ATOM   3697  CA  THR A 244      -1.824  33.723 -19.086  1.00  0.63           C  
ATOM   3698  C   THR A 244      -1.334  32.904 -20.270  1.00  0.63           C  
ATOM   3699  O   THR A 244      -0.657  33.415 -21.163  1.00  0.63           O  
ATOM   3700  CB  THR A 244      -3.064  34.548 -19.493  1.00  0.63           C  
ATOM   3701  OG1 THR A 244      -3.589  35.259 -18.331  1.00  0.63           O  
ATOM   3702  CG2 THR A 244      -4.161  33.606 -20.045  1.00  0.63           C  
ATOM   3703  H   THR A 244      -0.231  35.134 -19.153  1.00  0.63           H  
ATOM   3704  HA  THR A 244      -2.130  33.032 -18.311  1.00  0.63           H  
ATOM   3705  HB  THR A 244      -2.792  35.273 -20.256  1.00  0.63           H  
ATOM   3706  HG1 THR A 244      -2.896  35.842 -17.903  1.00  0.63           H  
ATOM   3707 1HG2 THR A 244      -5.015  34.172 -20.313  1.00  0.63           H  
ATOM   3708 2HG2 THR A 244      -3.804  33.085 -20.921  1.00  0.63           H  
ATOM   3709 3HG2 THR A 244      -4.440  32.881 -19.285  1.00  0.63           H  
ATOM   3710  N   LEU A 245      -1.709  31.638 -20.269  1.00  0.62           N  
ATOM   3711  CA  LEU A 245      -1.453  30.715 -21.356  1.00  0.62           C  
ATOM   3712  C   LEU A 245      -2.780  30.487 -22.045  1.00  0.62           C  
ATOM   3713  O   LEU A 245      -3.777  30.201 -21.377  1.00  0.62           O  
ATOM   3714  CB  LEU A 245      -0.899  29.393 -20.818  1.00  0.62           C  
ATOM   3715  CG  LEU A 245      -0.482  28.348 -21.835  1.00  0.62           C  
ATOM   3716  CD1 LEU A 245       0.585  27.462 -21.192  1.00  0.62           C  
ATOM   3717  CD2 LEU A 245      -1.699  27.527 -22.275  1.00  0.62           C  
ATOM   3718  H   LEU A 245      -2.238  31.309 -19.465  1.00  0.62           H  
ATOM   3719  HA  LEU A 245      -0.752  31.158 -22.067  1.00  0.62           H  
ATOM   3720 1HB  LEU A 245      -0.022  29.610 -20.222  1.00  0.62           H  
ATOM   3721 2HB  LEU A 245      -1.647  28.949 -20.171  1.00  0.62           H  
ATOM   3722  HG  LEU A 245      -0.042  28.832 -22.697  1.00  0.62           H  
ATOM   3723 1HD1 LEU A 245       0.916  26.705 -21.903  1.00  0.62           H  
ATOM   3724 2HD1 LEU A 245       1.441  28.068 -20.891  1.00  0.62           H  
ATOM   3725 3HD1 LEU A 245       0.181  26.971 -20.305  1.00  0.62           H  
ATOM   3726 1HD2 LEU A 245      -1.387  26.777 -22.999  1.00  0.62           H  
ATOM   3727 2HD2 LEU A 245      -2.129  27.051 -21.415  1.00  0.62           H  
ATOM   3728 3HD2 LEU A 245      -2.436  28.152 -22.722  1.00  0.62           H  
ATOM   3729  N   THR A 246      -2.811  30.631 -23.352  1.00  0.61           N  
ATOM   3730  CA  THR A 246      -4.060  30.450 -24.058  1.00  0.61           C  
ATOM   3731  C   THR A 246      -4.098  29.140 -24.845  1.00  0.61           C  
ATOM   3732  O   THR A 246      -3.085  28.727 -25.431  1.00  0.61           O  
ATOM   3733  CB  THR A 246      -4.269  31.659 -24.951  1.00  0.61           C  
ATOM   3734  OG1 THR A 246      -3.154  31.778 -25.855  1.00  0.61           O  
ATOM   3735  CG2 THR A 246      -4.401  32.927 -24.106  1.00  0.61           C  
ATOM   3736  H   THR A 246      -1.958  30.899 -23.860  1.00  0.61           H  
ATOM   3737  HA  THR A 246      -4.866  30.426 -23.332  1.00  0.61           H  
ATOM   3738  HB  THR A 246      -5.146  31.523 -25.516  1.00  0.61           H  
ATOM   3739  HG1 THR A 246      -2.290  31.800 -25.351  1.00  0.61           H  
ATOM   3740 1HG2 THR A 246      -4.553  33.780 -24.760  1.00  0.61           H  
ATOM   3741 2HG2 THR A 246      -5.253  32.827 -23.430  1.00  0.61           H  
ATOM   3742 3HG2 THR A 246      -3.491  33.077 -23.524  1.00  0.61           H  
ATOM   3743  N   TYR A 247      -5.286  28.540 -24.939  1.00  0.61           N  
ATOM   3744  CA  TYR A 247      -5.395  27.280 -25.666  1.00  0.61           C  
ATOM   3745  C   TYR A 247      -6.586  27.176 -26.593  1.00  0.61           C  
ATOM   3746  O   TYR A 247      -7.616  27.825 -26.401  1.00  0.61           O  
ATOM   3747  CB  TYR A 247      -5.460  26.106 -24.684  1.00  0.61           C  
ATOM   3748  CG  TYR A 247      -6.647  26.007 -23.859  1.00  0.61           C  
ATOM   3749  CD1 TYR A 247      -7.718  25.270 -24.302  1.00  0.61           C  
ATOM   3750  CD2 TYR A 247      -6.670  26.607 -22.633  1.00  0.61           C  
ATOM   3751  CE1 TYR A 247      -8.810  25.141 -23.510  1.00  0.61           C  
ATOM   3752  CE2 TYR A 247      -7.777  26.470 -21.838  1.00  0.61           C  
ATOM   3753  CZ  TYR A 247      -8.828  25.740 -22.275  1.00  0.61           C  
ATOM   3754  OH  TYR A 247      -9.904  25.590 -21.473  1.00  0.61           O  
ATOM   3755  H   TYR A 247      -6.080  28.942 -24.441  1.00  0.61           H  
ATOM   3756  HA  TYR A 247      -4.507  27.159 -26.270  1.00  0.61           H  
ATOM   3757 1HB  TYR A 247      -5.381  25.184 -25.240  1.00  0.61           H  
ATOM   3758 2HB  TYR A 247      -4.618  26.165 -24.005  1.00  0.61           H  
ATOM   3759  HD1 TYR A 247      -7.689  24.788 -25.280  1.00  0.61           H  
ATOM   3760  HD2 TYR A 247      -5.813  27.188 -22.293  1.00  0.61           H  
ATOM   3761  HE1 TYR A 247      -9.656  24.562 -23.844  1.00  0.61           H  
ATOM   3762  HE2 TYR A 247      -7.821  26.939 -20.852  1.00  0.61           H  
ATOM   3763  HH  TYR A 247      -9.827  26.215 -20.738  1.00  0.61           H  
ATOM   3764  N   GLY A 248      -6.457  26.307 -27.586  1.00  0.61           N  
ATOM   3765  CA  GLY A 248      -7.582  26.059 -28.480  1.00  0.61           C  
ATOM   3766  C   GLY A 248      -7.172  25.454 -29.815  1.00  0.61           C  
ATOM   3767  O   GLY A 248      -6.130  24.822 -29.925  1.00  0.61           O  
ATOM   3768  H   GLY A 248      -5.551  25.853 -27.726  1.00  0.61           H  
ATOM   3769 1HA  GLY A 248      -8.296  25.415 -27.988  1.00  0.61           H  
ATOM   3770 2HA  GLY A 248      -8.084  27.005 -28.660  1.00  0.61           H  
ATOM   3771  N   PHE A 249      -8.025  25.596 -30.815  1.00  0.62           N  
ATOM   3772  CA  PHE A 249      -7.703  25.165 -32.167  1.00  0.62           C  
ATOM   3773  C   PHE A 249      -7.245  26.386 -32.979  1.00  0.62           C  
ATOM   3774  O   PHE A 249      -6.673  26.248 -34.065  1.00  0.62           O  
ATOM   3775  CB  PHE A 249      -8.887  24.464 -32.847  1.00  0.62           C  
ATOM   3776  CG  PHE A 249     -10.159  25.269 -32.974  1.00  0.62           C  
ATOM   3777  CD1 PHE A 249     -10.344  26.167 -34.016  1.00  0.62           C  
ATOM   3778  CD2 PHE A 249     -11.186  25.098 -32.059  1.00  0.62           C  
ATOM   3779  CE1 PHE A 249     -11.522  26.887 -34.127  1.00  0.62           C  
ATOM   3780  CE2 PHE A 249     -12.362  25.812 -32.166  1.00  0.62           C  
ATOM   3781  CZ  PHE A 249     -12.530  26.710 -33.200  1.00  0.62           C  
ATOM   3782  H   PHE A 249      -8.907  26.054 -30.615  1.00  0.62           H  
ATOM   3783  HA  PHE A 249      -6.877  24.455 -32.125  1.00  0.62           H  
ATOM   3784 1HB  PHE A 249      -8.582  24.152 -33.845  1.00  0.62           H  
ATOM   3785 2HB  PHE A 249      -9.120  23.558 -32.291  1.00  0.62           H  
ATOM   3786  HD1 PHE A 249      -9.549  26.304 -34.744  1.00  0.62           H  
ATOM   3787  HD2 PHE A 249     -11.053  24.396 -31.236  1.00  0.62           H  
ATOM   3788  HE1 PHE A 249     -11.651  27.595 -34.946  1.00  0.62           H  
ATOM   3789  HE2 PHE A 249     -13.151  25.670 -31.430  1.00  0.62           H  
ATOM   3790  HZ  PHE A 249     -13.455  27.278 -33.282  1.00  0.62           H  
ATOM   3791  N   SER A 250      -7.442  27.587 -32.415  1.00  0.62           N  
ATOM   3792  CA  SER A 250      -7.000  28.838 -33.022  1.00  0.62           C  
ATOM   3793  C   SER A 250      -5.491  28.969 -33.168  1.00  0.62           C  
ATOM   3794  O   SER A 250      -4.714  28.610 -32.281  1.00  0.62           O  
ATOM   3795  CB  SER A 250      -7.468  30.036 -32.227  1.00  0.62           C  
ATOM   3796  OG  SER A 250      -6.904  31.233 -32.751  1.00  0.62           O  
ATOM   3797  H   SER A 250      -7.992  27.657 -31.547  1.00  0.62           H  
ATOM   3798  HA  SER A 250      -7.441  28.893 -34.019  1.00  0.62           H  
ATOM   3799 1HB  SER A 250      -8.558  30.093 -32.238  1.00  0.62           H  
ATOM   3800 2HB  SER A 250      -7.160  29.903 -31.201  1.00  0.62           H  
ATOM   3801  HG  SER A 250      -7.007  31.906 -32.063  1.00  0.62           H  
ATOM   3802  N   GLU A 251      -5.092  29.616 -34.255  1.00  0.63           N  
ATOM   3803  CA  GLU A 251      -3.699  29.915 -34.579  1.00  0.63           C  
ATOM   3804  C   GLU A 251      -3.051  30.848 -33.555  1.00  0.63           C  
ATOM   3805  O   GLU A 251      -1.827  30.945 -33.480  1.00  0.63           O  
ATOM   3806  CB  GLU A 251      -3.611  30.554 -35.967  1.00  0.63           C  
ATOM   3807  CG  GLU A 251      -3.962  29.616 -37.115  1.00  0.63           C  
ATOM   3808  CD  GLU A 251      -3.906  30.272 -38.479  1.00  0.63           C  
ATOM   3809  OE1 GLU A 251      -3.669  31.455 -38.549  1.00  0.63           O  
ATOM   3810  OE2 GLU A 251      -4.103  29.578 -39.451  1.00  0.63           O  
ATOM   3811  H   GLU A 251      -5.804  29.900 -34.913  1.00  0.63           H  
ATOM   3812  HA  GLU A 251      -3.141  28.981 -34.589  1.00  0.63           H  
ATOM   3813 1HB  GLU A 251      -4.284  31.412 -36.014  1.00  0.63           H  
ATOM   3814 2HB  GLU A 251      -2.600  30.923 -36.132  1.00  0.63           H  
ATOM   3815 1HG  GLU A 251      -3.257  28.792 -37.105  1.00  0.63           H  
ATOM   3816 2HG  GLU A 251      -4.958  29.209 -36.946  1.00  0.63           H  
ATOM   3817  N   THR A 252      -3.884  31.562 -32.797  1.00  0.62           N  
ATOM   3818  CA  THR A 252      -3.428  32.537 -31.817  1.00  0.62           C  
ATOM   3819  C   THR A 252      -3.076  31.923 -30.456  1.00  0.62           C  
ATOM   3820  O   THR A 252      -2.605  32.629 -29.566  1.00  0.62           O  
ATOM   3821  CB  THR A 252      -4.509  33.619 -31.618  1.00  0.62           C  
ATOM   3822  OG1 THR A 252      -5.722  33.023 -31.104  1.00  0.62           O  
ATOM   3823  CG2 THR A 252      -4.814  34.270 -32.958  1.00  0.62           C  
ATOM   3824  H   THR A 252      -4.884  31.414 -32.902  1.00  0.62           H  
ATOM   3825  HA  THR A 252      -2.529  33.014 -32.208  1.00  0.62           H  
ATOM   3826  HB  THR A 252      -4.152  34.371 -30.917  1.00  0.62           H  
ATOM   3827  HG1 THR A 252      -5.954  32.281 -31.659  1.00  0.62           H  
ATOM   3828 1HG2 THR A 252      -5.578  35.035 -32.826  1.00  0.62           H  
ATOM   3829 2HG2 THR A 252      -3.907  34.724 -33.357  1.00  0.62           H  
ATOM   3830 3HG2 THR A 252      -5.175  33.511 -33.655  1.00  0.62           H  
ATOM   3831  N   ALA A 253      -3.338  30.630 -30.280  1.00  0.61           N  
ATOM   3832  CA  ALA A 253      -3.095  29.949 -29.007  1.00  0.61           C  
ATOM   3833  C   ALA A 253      -1.602  29.660 -28.741  1.00  0.61           C  
ATOM   3834  O   ALA A 253      -0.789  29.585 -29.665  1.00  0.61           O  
ATOM   3835  CB  ALA A 253      -3.879  28.662 -28.975  1.00  0.61           C  
ATOM   3836  H   ALA A 253      -3.722  30.081 -31.051  1.00  0.61           H  
ATOM   3837  HA  ALA A 253      -3.453  30.597 -28.206  1.00  0.61           H  
ATOM   3838 1HB  ALA A 253      -3.720  28.199 -28.030  1.00  0.61           H  
ATOM   3839 2HB  ALA A 253      -4.937  28.861 -29.115  1.00  0.61           H  
ATOM   3840 3HB  ALA A 253      -3.534  28.002 -29.765  1.00  0.61           H  
ATOM   3841  N   ASP A 254      -1.259  29.457 -27.454  1.00  0.61           N  
ATOM   3842  CA  ASP A 254       0.088  29.068 -27.010  1.00  0.61           C  
ATOM   3843  C   ASP A 254       0.212  27.554 -27.131  1.00  0.61           C  
ATOM   3844  O   ASP A 254       1.298  27.002 -27.363  1.00  0.61           O  
ATOM   3845  CB  ASP A 254       0.320  29.506 -25.565  1.00  0.61           C  
ATOM   3846  CG  ASP A 254       0.355  31.026 -25.401  1.00  0.61           C  
ATOM   3847  OD1 ASP A 254       1.298  31.643 -25.892  1.00  0.61           O  
ATOM   3848  OD2 ASP A 254      -0.570  31.572 -24.790  1.00  0.61           O  
ATOM   3849  H   ASP A 254      -1.977  29.530 -26.738  1.00  0.61           H  
ATOM   3850  HA  ASP A 254       0.828  29.537 -27.659  1.00  0.61           H  
ATOM   3851 1HB  ASP A 254      -0.492  29.106 -24.955  1.00  0.61           H  
ATOM   3852 2HB  ASP A 254       1.251  29.080 -25.196  1.00  0.61           H  
ATOM   3853  N   ILE A 255      -0.927  26.893 -26.982  1.00  0.61           N  
ATOM   3854  CA  ILE A 255      -1.019  25.455 -27.179  1.00  0.61           C  
ATOM   3855  C   ILE A 255      -2.193  25.237 -28.121  1.00  0.61           C  
ATOM   3856  O   ILE A 255      -3.293  25.751 -27.874  1.00  0.61           O  
ATOM   3857  CB  ILE A 255      -1.249  24.711 -25.873  1.00  0.61           C  
ATOM   3858  CG1 ILE A 255      -1.276  23.280 -26.103  1.00  0.61           C  
ATOM   3859  CG2 ILE A 255      -2.509  25.097 -25.331  1.00  0.61           C  
ATOM   3860  CD1 ILE A 255      -1.213  22.480 -24.847  1.00  0.61           C  
ATOM   3861  H   ILE A 255      -1.757  27.425 -26.718  1.00  0.61           H  
ATOM   3862  HA  ILE A 255      -0.117  25.087 -27.652  1.00  0.61           H  
ATOM   3863  HB  ILE A 255      -0.452  24.936 -25.166  1.00  0.61           H  
ATOM   3864 1HG1 ILE A 255      -2.174  23.047 -26.615  1.00  0.61           H  
ATOM   3865 2HG1 ILE A 255      -0.455  23.020 -26.746  1.00  0.61           H  
ATOM   3866 1HG2 ILE A 255      -2.699  24.565 -24.404  1.00  0.61           H  
ATOM   3867 2HG2 ILE A 255      -2.499  26.168 -25.148  1.00  0.61           H  
ATOM   3868 3HG2 ILE A 255      -3.271  24.845 -26.060  1.00  0.61           H  
ATOM   3869 1HD1 ILE A 255      -1.248  21.448 -25.097  1.00  0.61           H  
ATOM   3870 2HD1 ILE A 255      -0.296  22.694 -24.307  1.00  0.61           H  
ATOM   3871 3HD1 ILE A 255      -2.063  22.726 -24.222  1.00  0.61           H  
ATOM   3872  N   ARG A 256      -1.977  24.449 -29.166  1.00  0.61           N  
ATOM   3873  CA  ARG A 256      -3.009  24.305 -30.167  1.00  0.61           C  
ATOM   3874  C   ARG A 256      -3.267  22.904 -30.679  1.00  0.61           C  
ATOM   3875  O   ARG A 256      -2.344  22.182 -31.060  1.00  0.61           O  
ATOM   3876  CB  ARG A 256      -2.633  25.154 -31.374  1.00  0.61           C  
ATOM   3877  CG  ARG A 256      -3.619  25.170 -32.491  1.00  0.61           C  
ATOM   3878  CD  ARG A 256      -3.089  25.882 -33.648  1.00  0.61           C  
ATOM   3879  NE  ARG A 256      -4.022  25.890 -34.734  1.00  0.61           N  
ATOM   3880  CZ  ARG A 256      -3.696  25.984 -36.027  1.00  0.61           C  
ATOM   3881  NH1 ARG A 256      -2.430  26.051 -36.391  1.00  0.61           N  
ATOM   3882  NH2 ARG A 256      -4.652  26.007 -36.932  1.00  0.61           N  
ATOM   3883  H   ARG A 256      -1.063  24.022 -29.293  1.00  0.61           H  
ATOM   3884  HA  ARG A 256      -3.912  24.690 -29.737  1.00  0.61           H  
ATOM   3885 1HB  ARG A 256      -2.491  26.188 -31.057  1.00  0.61           H  
ATOM   3886 2HB  ARG A 256      -1.683  24.805 -31.778  1.00  0.61           H  
ATOM   3887 1HG  ARG A 256      -3.858  24.168 -32.804  1.00  0.61           H  
ATOM   3888 2HG  ARG A 256      -4.525  25.675 -32.160  1.00  0.61           H  
ATOM   3889 1HD  ARG A 256      -2.884  26.913 -33.364  1.00  0.61           H  
ATOM   3890 2HD  ARG A 256      -2.172  25.405 -33.986  1.00  0.61           H  
ATOM   3891  HE  ARG A 256      -5.020  25.862 -34.496  1.00  0.61           H  
ATOM   3892 1HH1 ARG A 256      -1.705  26.035 -35.689  1.00  0.61           H  
ATOM   3893 2HH1 ARG A 256      -2.189  26.122 -37.369  1.00  0.61           H  
ATOM   3894 1HH2 ARG A 256      -5.623  25.956 -36.635  1.00  0.61           H  
ATOM   3895 2HH2 ARG A 256      -4.423  26.086 -37.910  1.00  0.61           H  
ATOM   3896  N   ALA A 257      -4.541  22.525 -30.712  1.00  0.62           N  
ATOM   3897  CA  ALA A 257      -4.907  21.247 -31.314  1.00  0.62           C  
ATOM   3898  C   ALA A 257      -5.039  21.481 -32.798  1.00  0.62           C  
ATOM   3899  O   ALA A 257      -5.702  22.430 -33.215  1.00  0.62           O  
ATOM   3900  CB  ALA A 257      -6.200  20.686 -30.771  1.00  0.62           C  
ATOM   3901  H   ALA A 257      -5.248  23.177 -30.370  1.00  0.62           H  
ATOM   3902  HA  ALA A 257      -4.107  20.529 -31.142  1.00  0.62           H  
ATOM   3903 1HB  ALA A 257      -6.416  19.750 -31.280  1.00  0.62           H  
ATOM   3904 2HB  ALA A 257      -6.129  20.492 -29.724  1.00  0.62           H  
ATOM   3905 3HB  ALA A 257      -7.007  21.392 -30.954  1.00  0.62           H  
ATOM   3906  N   ILE A 258      -4.428  20.622 -33.593  1.00  0.65           N  
ATOM   3907  CA  ILE A 258      -4.495  20.809 -35.028  1.00  0.65           C  
ATOM   3908  C   ILE A 258      -5.222  19.676 -35.752  1.00  0.65           C  
ATOM   3909  O   ILE A 258      -6.329  19.859 -36.264  1.00  0.65           O  
ATOM   3910  CB  ILE A 258      -3.058  20.983 -35.567  1.00  0.65           C  
ATOM   3911  CG1 ILE A 258      -2.421  22.234 -34.894  1.00  0.65           C  
ATOM   3912  CG2 ILE A 258      -3.068  21.137 -37.082  1.00  0.65           C  
ATOM   3913  CD1 ILE A 258      -0.963  22.440 -35.189  1.00  0.65           C  
ATOM   3914  H   ILE A 258      -3.883  19.863 -33.189  1.00  0.65           H  
ATOM   3915  HA  ILE A 258      -5.037  21.731 -35.230  1.00  0.65           H  
ATOM   3916  HB  ILE A 258      -2.458  20.115 -35.289  1.00  0.65           H  
ATOM   3917 1HG1 ILE A 258      -2.972  23.110 -35.216  1.00  0.65           H  
ATOM   3918 2HG1 ILE A 258      -2.516  22.141 -33.815  1.00  0.65           H  
ATOM   3919 1HG2 ILE A 258      -2.049  21.260 -37.442  1.00  0.65           H  
ATOM   3920 2HG2 ILE A 258      -3.506  20.256 -37.543  1.00  0.65           H  
ATOM   3921 3HG2 ILE A 258      -3.657  22.013 -37.351  1.00  0.65           H  
ATOM   3922 1HD1 ILE A 258      -0.612  23.332 -34.672  1.00  0.65           H  
ATOM   3923 2HD1 ILE A 258      -0.396  21.575 -34.844  1.00  0.65           H  
ATOM   3924 3HD1 ILE A 258      -0.822  22.563 -36.261  1.00  0.65           H  
ATOM   3925  N   ASN A 259      -4.665  18.474 -35.735  1.00  0.68           N  
ATOM   3926  CA  ASN A 259      -5.264  17.389 -36.515  1.00  0.68           C  
ATOM   3927  C   ASN A 259      -6.357  16.647 -35.760  1.00  0.68           C  
ATOM   3928  O   ASN A 259      -6.182  15.488 -35.394  1.00  0.68           O  
ATOM   3929  CB  ASN A 259      -4.198  16.415 -36.970  1.00  0.68           C  
ATOM   3930  CG  ASN A 259      -3.199  17.052 -37.895  1.00  0.68           C  
ATOM   3931  OD1 ASN A 259      -3.550  17.854 -38.769  1.00  0.68           O  
ATOM   3932  ND2 ASN A 259      -1.953  16.704 -37.718  1.00  0.68           N  
ATOM   3933  H   ASN A 259      -3.789  18.338 -35.257  1.00  0.68           H  
ATOM   3934  HA  ASN A 259      -5.729  17.822 -37.402  1.00  0.68           H  
ATOM   3935 1HB  ASN A 259      -3.670  16.017 -36.100  1.00  0.68           H  
ATOM   3936 2HB  ASN A 259      -4.669  15.574 -37.481  1.00  0.68           H  
ATOM   3937 1HD2 ASN A 259      -1.236  17.089 -38.299  1.00  0.68           H  
ATOM   3938 2HD2 ASN A 259      -1.718  16.037 -37.004  1.00  0.68           H  
ATOM   3939  N   VAL A 260      -7.479  17.313 -35.524  1.00  0.72           N  
ATOM   3940  CA  VAL A 260      -8.542  16.690 -34.734  1.00  0.72           C  
ATOM   3941  C   VAL A 260      -9.397  15.751 -35.585  1.00  0.72           C  
ATOM   3942  O   VAL A 260      -9.943  16.158 -36.619  1.00  0.72           O  
ATOM   3943  CB  VAL A 260      -9.449  17.757 -34.085  1.00  0.72           C  
ATOM   3944  CG1 VAL A 260     -10.586  17.062 -33.314  1.00  0.72           C  
ATOM   3945  CG2 VAL A 260      -8.607  18.652 -33.151  1.00  0.72           C  
ATOM   3946  H   VAL A 260      -7.542  18.272 -35.869  1.00  0.72           H  
ATOM   3947  HA  VAL A 260      -8.081  16.110 -33.938  1.00  0.72           H  
ATOM   3948  HB  VAL A 260      -9.900  18.368 -34.865  1.00  0.72           H  
ATOM   3949 1HG1 VAL A 260     -11.238  17.811 -32.860  1.00  0.72           H  
ATOM   3950 2HG1 VAL A 260     -11.171  16.444 -33.994  1.00  0.72           H  
ATOM   3951 3HG1 VAL A 260     -10.157  16.430 -32.533  1.00  0.72           H  
ATOM   3952 1HG2 VAL A 260      -9.246  19.412 -32.702  1.00  0.72           H  
ATOM   3953 2HG2 VAL A 260      -8.169  18.053 -32.374  1.00  0.72           H  
ATOM   3954 3HG2 VAL A 260      -7.814  19.139 -33.728  1.00  0.72           H  
ATOM   3955  N   ARG A 261      -9.494  14.492 -35.148  1.00  0.77           N  
ATOM   3956  CA  ARG A 261     -10.253  13.456 -35.852  1.00  0.77           C  
ATOM   3957  C   ARG A 261     -11.053  12.602 -34.871  1.00  0.77           C  
ATOM   3958  O   ARG A 261     -10.714  12.514 -33.690  1.00  0.77           O  
ATOM   3959  CB  ARG A 261      -9.333  12.543 -36.655  1.00  0.77           C  
ATOM   3960  CG  ARG A 261      -8.543  13.220 -37.784  1.00  0.77           C  
ATOM   3961  CD  ARG A 261      -9.429  13.641 -38.903  1.00  0.77           C  
ATOM   3962  NE  ARG A 261      -8.677  14.189 -40.019  1.00  0.77           N  
ATOM   3963  CZ  ARG A 261      -8.307  15.484 -40.149  1.00  0.77           C  
ATOM   3964  NH1 ARG A 261      -8.620  16.381 -39.233  1.00  0.77           N  
ATOM   3965  NH2 ARG A 261      -7.620  15.858 -41.218  1.00  0.77           N  
ATOM   3966  H   ARG A 261      -8.992  14.254 -34.292  1.00  0.77           H  
ATOM   3967  HA  ARG A 261     -10.949  13.941 -36.537  1.00  0.77           H  
ATOM   3968 1HB  ARG A 261      -8.611  12.083 -35.981  1.00  0.77           H  
ATOM   3969 2HB  ARG A 261      -9.921  11.739 -37.099  1.00  0.77           H  
ATOM   3970 1HG  ARG A 261      -8.016  14.094 -37.404  1.00  0.77           H  
ATOM   3971 2HG  ARG A 261      -7.815  12.513 -38.180  1.00  0.77           H  
ATOM   3972 1HD  ARG A 261      -9.993  12.781 -39.262  1.00  0.77           H  
ATOM   3973 2HD  ARG A 261     -10.121  14.405 -38.552  1.00  0.77           H  
ATOM   3974  HE  ARG A 261      -8.408  13.553 -40.754  1.00  0.77           H  
ATOM   3975 1HH1 ARG A 261      -9.155  16.125 -38.387  1.00  0.77           H  
ATOM   3976 2HH1 ARG A 261      -8.334  17.339 -39.353  1.00  0.77           H  
ATOM   3977 1HH2 ARG A 261      -7.377  15.179 -41.927  1.00  0.77           H  
ATOM   3978 2HH2 ARG A 261      -7.340  16.822 -41.326  1.00  0.77           H  
ATOM   3979  N   GLN A 262     -12.122  11.963 -35.343  1.00  0.82           N  
ATOM   3980  CA  GLN A 262     -12.894  11.106 -34.444  1.00  0.82           C  
ATOM   3981  C   GLN A 262     -13.070   9.722 -35.065  1.00  0.82           C  
ATOM   3982  O   GLN A 262     -13.109   9.592 -36.289  1.00  0.82           O  
ATOM   3983  CB  GLN A 262     -14.250  11.773 -34.135  1.00  0.82           C  
ATOM   3984  CG  GLN A 262     -14.080  13.183 -33.507  1.00  0.82           C  
ATOM   3985  CD  GLN A 262     -15.357  13.879 -33.076  1.00  0.82           C  
ATOM   3986  OE1 GLN A 262     -16.054  13.428 -32.163  1.00  0.82           O  
ATOM   3987  NE2 GLN A 262     -15.660  15.004 -33.731  1.00  0.82           N  
ATOM   3988  H   GLN A 262     -12.399  12.059 -36.311  1.00  0.82           H  
ATOM   3989  HA  GLN A 262     -12.349  10.977 -33.512  1.00  0.82           H  
ATOM   3990 1HB  GLN A 262     -14.841  11.859 -35.048  1.00  0.82           H  
ATOM   3991 2HB  GLN A 262     -14.812  11.148 -33.435  1.00  0.82           H  
ATOM   3992 1HG  GLN A 262     -13.438  13.096 -32.656  1.00  0.82           H  
ATOM   3993 2HG  GLN A 262     -13.610  13.827 -34.248  1.00  0.82           H  
ATOM   3994 1HE2 GLN A 262     -16.485  15.521 -33.496  1.00  0.82           H  
ATOM   3995 2HE2 GLN A 262     -15.059  15.341 -34.460  1.00  0.82           H  
ATOM   3996  N   ASP A 263     -13.148   8.696 -34.215  1.00  0.86           N  
ATOM   3997  CA  ASP A 263     -13.354   7.318 -34.662  1.00  0.86           C  
ATOM   3998  C   ASP A 263     -14.114   6.555 -33.584  1.00  0.86           C  
ATOM   3999  O   ASP A 263     -13.553   6.162 -32.550  1.00  0.86           O  
ATOM   4000  CB  ASP A 263     -12.005   6.630 -34.953  1.00  0.86           C  
ATOM   4001  CG  ASP A 263     -12.081   5.198 -35.579  1.00  0.86           C  
ATOM   4002  OD1 ASP A 263     -13.150   4.662 -35.724  1.00  0.86           O  
ATOM   4003  OD2 ASP A 263     -11.034   4.670 -35.898  1.00  0.86           O  
ATOM   4004  H   ASP A 263     -13.075   8.884 -33.213  1.00  0.86           H  
ATOM   4005  HA  ASP A 263     -13.958   7.326 -35.570  1.00  0.86           H  
ATOM   4006 1HB  ASP A 263     -11.404   7.266 -35.604  1.00  0.86           H  
ATOM   4007 2HB  ASP A 263     -11.474   6.516 -34.033  1.00  0.86           H  
ATOM   4008  N   GLY A 264     -15.408   6.374 -33.803  1.00  0.87           N  
ATOM   4009  CA  GLY A 264     -16.251   5.760 -32.809  1.00  0.87           C  
ATOM   4010  C   GLY A 264     -16.231   6.607 -31.556  1.00  0.87           C  
ATOM   4011  O   GLY A 264     -16.383   7.824 -31.611  1.00  0.87           O  
ATOM   4012  H   GLY A 264     -15.854   6.695 -34.659  1.00  0.87           H  
ATOM   4013 1HA  GLY A 264     -17.266   5.681 -33.196  1.00  0.87           H  
ATOM   4014 2HA  GLY A 264     -15.900   4.752 -32.593  1.00  0.87           H  
ATOM   4015  N   MET A 265     -15.986   5.976 -30.424  1.00  0.86           N  
ATOM   4016  CA  MET A 265     -15.974   6.682 -29.153  1.00  0.86           C  
ATOM   4017  C   MET A 265     -14.727   7.521 -28.894  1.00  0.86           C  
ATOM   4018  O   MET A 265     -14.675   8.247 -27.908  1.00  0.86           O  
ATOM   4019  CB  MET A 265     -16.211   5.703 -28.016  1.00  0.86           C  
ATOM   4020  CG  MET A 265     -16.327   6.358 -26.687  1.00  0.86           C  
ATOM   4021  SD  MET A 265     -16.530   5.200 -25.329  1.00  0.86           S  
ATOM   4022  CE  MET A 265     -14.880   4.503 -25.267  1.00  0.86           C  
ATOM   4023  H   MET A 265     -15.830   4.979 -30.441  1.00  0.86           H  
ATOM   4024  HA  MET A 265     -16.793   7.391 -29.159  1.00  0.86           H  
ATOM   4025 1HB  MET A 265     -17.123   5.137 -28.196  1.00  0.86           H  
ATOM   4026 2HB  MET A 265     -15.384   4.994 -27.972  1.00  0.86           H  
ATOM   4027 1HG  MET A 265     -15.426   6.927 -26.524  1.00  0.86           H  
ATOM   4028 2HG  MET A 265     -17.171   7.042 -26.686  1.00  0.86           H  
ATOM   4029 1HE  MET A 265     -14.824   3.765 -24.469  1.00  0.86           H  
ATOM   4030 2HE  MET A 265     -14.649   4.030 -26.221  1.00  0.86           H  
ATOM   4031 3HE  MET A 265     -14.162   5.296 -25.081  1.00  0.86           H  
ATOM   4032  N   LEU A 266     -13.685   7.387 -29.706  1.00  0.82           N  
ATOM   4033  CA  LEU A 266     -12.467   8.133 -29.402  1.00  0.82           C  
ATOM   4034  C   LEU A 266     -12.242   9.380 -30.244  1.00  0.82           C  
ATOM   4035  O   LEU A 266     -12.587   9.448 -31.431  1.00  0.82           O  
ATOM   4036  CB  LEU A 266     -11.237   7.237 -29.549  1.00  0.82           C  
ATOM   4037  CG  LEU A 266     -10.847   6.377 -28.336  1.00  0.82           C  
ATOM   4038  CD1 LEU A 266     -11.987   5.436 -27.936  1.00  0.82           C  
ATOM   4039  CD2 LEU A 266      -9.605   5.605 -28.681  1.00  0.82           C  
ATOM   4040  H   LEU A 266     -13.736   6.808 -30.548  1.00  0.82           H  
ATOM   4041  HA  LEU A 266     -12.518   8.450 -28.361  1.00  0.82           H  
ATOM   4042 1HB  LEU A 266     -11.386   6.580 -30.404  1.00  0.82           H  
ATOM   4043 2HB  LEU A 266     -10.390   7.888 -29.746  1.00  0.82           H  
ATOM   4044  HG  LEU A 266     -10.624   7.024 -27.500  1.00  0.82           H  
ATOM   4045 1HD1 LEU A 266     -11.679   4.844 -27.075  1.00  0.82           H  
ATOM   4046 2HD1 LEU A 266     -12.855   6.013 -27.665  1.00  0.82           H  
ATOM   4047 3HD1 LEU A 266     -12.228   4.774 -28.766  1.00  0.82           H  
ATOM   4048 1HD2 LEU A 266      -9.301   5.009 -27.819  1.00  0.82           H  
ATOM   4049 2HD2 LEU A 266      -9.807   4.949 -29.527  1.00  0.82           H  
ATOM   4050 3HD2 LEU A 266      -8.809   6.303 -28.939  1.00  0.82           H  
ATOM   4051  N   THR A 267     -11.596  10.359 -29.620  1.00  0.77           N  
ATOM   4052  CA  THR A 267     -11.154  11.557 -30.323  1.00  0.77           C  
ATOM   4053  C   THR A 267      -9.649  11.638 -30.265  1.00  0.77           C  
ATOM   4054  O   THR A 267      -9.021  11.397 -29.229  1.00  0.77           O  
ATOM   4055  CB  THR A 267     -11.830  12.845 -29.819  1.00  0.77           C  
ATOM   4056  OG1 THR A 267     -13.241  12.727 -30.049  1.00  0.77           O  
ATOM   4057  CG2 THR A 267     -11.316  14.065 -30.584  1.00  0.77           C  
ATOM   4058  H   THR A 267     -11.375  10.240 -28.629  1.00  0.77           H  
ATOM   4059  HA  THR A 267     -11.422  11.462 -31.374  1.00  0.77           H  
ATOM   4060  HB  THR A 267     -11.646  12.973 -28.751  1.00  0.77           H  
ATOM   4061  HG1 THR A 267     -13.389  12.406 -30.947  1.00  0.77           H  
ATOM   4062 1HG2 THR A 267     -11.839  14.942 -30.231  1.00  0.77           H  
ATOM   4063 2HG2 THR A 267     -10.245  14.189 -30.427  1.00  0.77           H  
ATOM   4064 3HG2 THR A 267     -11.506  13.942 -31.645  1.00  0.77           H  
ATOM   4065  N   PHE A 268      -9.066  11.925 -31.412  1.00  0.71           N  
ATOM   4066  CA  PHE A 268      -7.630  11.963 -31.540  1.00  0.71           C  
ATOM   4067  C   PHE A 268      -7.202  13.340 -31.952  1.00  0.71           C  
ATOM   4068  O   PHE A 268      -7.893  14.009 -32.726  1.00  0.71           O  
ATOM   4069  CB  PHE A 268      -7.228  10.986 -32.636  1.00  0.71           C  
ATOM   4070  CG  PHE A 268      -7.682   9.619 -32.351  1.00  0.71           C  
ATOM   4071  CD1 PHE A 268      -8.976   9.272 -32.691  1.00  0.71           C  
ATOM   4072  CD2 PHE A 268      -6.864   8.675 -31.775  1.00  0.71           C  
ATOM   4073  CE1 PHE A 268      -9.446   8.027 -32.452  1.00  0.71           C  
ATOM   4074  CE2 PHE A 268      -7.335   7.401 -31.537  1.00  0.71           C  
ATOM   4075  CZ  PHE A 268      -8.632   7.079 -31.878  1.00  0.71           C  
ATOM   4076  H   PHE A 268      -9.648  12.122 -32.225  1.00  0.71           H  
ATOM   4077  HA  PHE A 268      -7.162  11.708 -30.594  1.00  0.71           H  
ATOM   4078 1HB  PHE A 268      -7.659  11.305 -33.585  1.00  0.71           H  
ATOM   4079 2HB  PHE A 268      -6.145  10.981 -32.743  1.00  0.71           H  
ATOM   4080  HD1 PHE A 268      -9.629  10.023 -33.150  1.00  0.71           H  
ATOM   4081  HD2 PHE A 268      -5.840   8.944 -31.513  1.00  0.71           H  
ATOM   4082  HE1 PHE A 268     -10.465   7.794 -32.708  1.00  0.71           H  
ATOM   4083  HE2 PHE A 268      -6.688   6.652 -31.080  1.00  0.71           H  
ATOM   4084  HZ  PHE A 268      -9.017   6.077 -31.690  1.00  0.71           H  
ATOM   4085  N   PHE A 269      -6.053  13.771 -31.473  1.00  0.66           N  
ATOM   4086  CA  PHE A 269      -5.537  15.021 -31.965  1.00  0.66           C  
ATOM   4087  C   PHE A 269      -4.043  15.134 -31.799  1.00  0.66           C  
ATOM   4088  O   PHE A 269      -3.426  14.450 -30.980  1.00  0.66           O  
ATOM   4089  CB  PHE A 269      -6.256  16.193 -31.292  1.00  0.66           C  
ATOM   4090  CG  PHE A 269      -6.080  16.383 -29.817  1.00  0.66           C  
ATOM   4091  CD1 PHE A 269      -5.114  17.256 -29.322  1.00  0.66           C  
ATOM   4092  CD2 PHE A 269      -6.887  15.704 -28.914  1.00  0.66           C  
ATOM   4093  CE1 PHE A 269      -4.984  17.451 -27.966  1.00  0.66           C  
ATOM   4094  CE2 PHE A 269      -6.743  15.905 -27.561  1.00  0.66           C  
ATOM   4095  CZ  PHE A 269      -5.788  16.788 -27.098  1.00  0.66           C  
ATOM   4096  H   PHE A 269      -5.545  13.225 -30.779  1.00  0.66           H  
ATOM   4097  HA  PHE A 269      -5.749  15.074 -33.029  1.00  0.66           H  
ATOM   4098 1HB  PHE A 269      -5.936  17.113 -31.779  1.00  0.66           H  
ATOM   4099 2HB  PHE A 269      -7.320  16.101 -31.473  1.00  0.66           H  
ATOM   4100  HD1 PHE A 269      -4.471  17.797 -30.021  1.00  0.66           H  
ATOM   4101  HD2 PHE A 269      -7.645  15.013 -29.285  1.00  0.66           H  
ATOM   4102  HE1 PHE A 269      -4.248  18.133 -27.576  1.00  0.66           H  
ATOM   4103  HE2 PHE A 269      -7.383  15.372 -26.858  1.00  0.66           H  
ATOM   4104  HZ  PHE A 269      -5.666  16.956 -26.044  1.00  0.66           H  
ATOM   4105  N   THR A 270      -3.472  16.047 -32.548  1.00  0.64           N  
ATOM   4106  CA  THR A 270      -2.074  16.369 -32.383  1.00  0.64           C  
ATOM   4107  C   THR A 270      -2.026  17.758 -31.814  1.00  0.64           C  
ATOM   4108  O   THR A 270      -2.738  18.644 -32.305  1.00  0.64           O  
ATOM   4109  CB  THR A 270      -1.291  16.309 -33.701  1.00  0.64           C  
ATOM   4110  OG1 THR A 270      -1.356  14.983 -34.250  1.00  0.64           O  
ATOM   4111  CG2 THR A 270       0.148  16.674 -33.458  1.00  0.64           C  
ATOM   4112  H   THR A 270      -4.030  16.536 -33.230  1.00  0.64           H  
ATOM   4113  HA  THR A 270      -1.618  15.682 -31.674  1.00  0.64           H  
ATOM   4114  HB  THR A 270      -1.727  17.007 -34.413  1.00  0.64           H  
ATOM   4115  HG1 THR A 270      -0.737  14.382 -33.749  1.00  0.64           H  
ATOM   4116 1HG2 THR A 270       0.695  16.626 -34.397  1.00  0.64           H  
ATOM   4117 2HG2 THR A 270       0.207  17.680 -33.055  1.00  0.64           H  
ATOM   4118 3HG2 THR A 270       0.586  15.967 -32.745  1.00  0.64           H  
ATOM   4119  N   VAL A 271      -1.219  17.952 -30.779  1.00  0.65           N  
ATOM   4120  CA  VAL A 271      -1.128  19.269 -30.179  1.00  0.65           C  
ATOM   4121  C   VAL A 271       0.263  19.842 -30.299  1.00  0.65           C  
ATOM   4122  O   VAL A 271       1.251  19.168 -30.023  1.00  0.65           O  
ATOM   4123  CB  VAL A 271      -1.490  19.206 -28.694  1.00  0.65           C  
ATOM   4124  CG1 VAL A 271      -0.573  18.296 -28.007  1.00  0.65           C  
ATOM   4125  CG2 VAL A 271      -1.408  20.557 -28.082  1.00  0.65           C  
ATOM   4126  H   VAL A 271      -0.687  17.161 -30.412  1.00  0.65           H  
ATOM   4127  HA  VAL A 271      -1.823  19.925 -30.685  1.00  0.65           H  
ATOM   4128  HB  VAL A 271      -2.482  18.829 -28.598  1.00  0.65           H  
ATOM   4129 1HG1 VAL A 271      -0.805  18.237 -26.980  1.00  0.65           H  
ATOM   4130 2HG1 VAL A 271      -0.656  17.316 -28.450  1.00  0.65           H  
ATOM   4131 3HG1 VAL A 271       0.440  18.678 -28.119  1.00  0.65           H  
ATOM   4132 1HG2 VAL A 271      -1.685  20.468 -27.047  1.00  0.65           H  
ATOM   4133 2HG2 VAL A 271      -0.400  20.944 -28.154  1.00  0.65           H  
ATOM   4134 3HG2 VAL A 271      -2.086  21.230 -28.589  1.00  0.65           H  
ATOM   4135  N   LEU A 272       0.317  21.101 -30.692  1.00  0.69           N  
ATOM   4136  CA  LEU A 272       1.534  21.875 -30.872  1.00  0.69           C  
ATOM   4137  C   LEU A 272       1.677  22.903 -29.767  1.00  0.69           C  
ATOM   4138  O   LEU A 272       0.700  23.555 -29.398  1.00  0.69           O  
ATOM   4139  CB  LEU A 272       1.509  22.570 -32.233  1.00  0.69           C  
ATOM   4140  CG  LEU A 272       2.702  23.485 -32.538  1.00  0.69           C  
ATOM   4141  CD1 LEU A 272       3.969  22.647 -32.659  1.00  0.69           C  
ATOM   4142  CD2 LEU A 272       2.423  24.249 -33.826  1.00  0.69           C  
ATOM   4143  H   LEU A 272      -0.574  21.557 -30.889  1.00  0.69           H  
ATOM   4144  HA  LEU A 272       2.390  21.202 -30.829  1.00  0.69           H  
ATOM   4145 1HB  LEU A 272       1.475  21.804 -33.006  1.00  0.69           H  
ATOM   4146 2HB  LEU A 272       0.597  23.166 -32.300  1.00  0.69           H  
ATOM   4147  HG  LEU A 272       2.843  24.192 -31.720  1.00  0.69           H  
ATOM   4148 1HD1 LEU A 272       4.817  23.297 -32.867  1.00  0.69           H  
ATOM   4149 2HD1 LEU A 272       4.152  22.104 -31.727  1.00  0.69           H  
ATOM   4150 3HD1 LEU A 272       3.849  21.949 -33.465  1.00  0.69           H  
ATOM   4151 1HD2 LEU A 272       3.264  24.906 -34.048  1.00  0.69           H  
ATOM   4152 2HD2 LEU A 272       2.286  23.542 -34.646  1.00  0.69           H  
ATOM   4153 3HD2 LEU A 272       1.518  24.844 -33.706  1.00  0.69           H  
ATOM   4154  N   ARG A 273       2.864  23.036 -29.188  1.00  0.74           N  
ATOM   4155  CA  ARG A 273       3.037  24.023 -28.134  1.00  0.74           C  
ATOM   4156  C   ARG A 273       4.120  24.998 -28.539  1.00  0.74           C  
ATOM   4157  O   ARG A 273       5.118  24.605 -29.134  1.00  0.74           O  
ATOM   4158  CB  ARG A 273       3.387  23.317 -26.834  1.00  0.74           C  
ATOM   4159  CG  ARG A 273       2.256  22.502 -26.212  1.00  0.74           C  
ATOM   4160  CD  ARG A 273       2.713  21.500 -25.206  1.00  0.74           C  
ATOM   4161  NE  ARG A 273       3.383  20.396 -25.870  1.00  0.74           N  
ATOM   4162  CZ  ARG A 273       3.977  19.338 -25.276  1.00  0.74           C  
ATOM   4163  NH1 ARG A 273       4.024  19.165 -23.980  1.00  0.74           N  
ATOM   4164  NH2 ARG A 273       4.550  18.422 -26.006  1.00  0.74           N  
ATOM   4165  H   ARG A 273       3.682  22.489 -29.477  1.00  0.74           H  
ATOM   4166  HA  ARG A 273       2.113  24.576 -27.995  1.00  0.74           H  
ATOM   4167 1HB  ARG A 273       4.197  22.649 -27.025  1.00  0.74           H  
ATOM   4168 2HB  ARG A 273       3.722  24.045 -26.097  1.00  0.74           H  
ATOM   4169 1HG  ARG A 273       1.609  23.197 -25.698  1.00  0.74           H  
ATOM   4170 2HG  ARG A 273       1.698  21.978 -26.986  1.00  0.74           H  
ATOM   4171 1HD  ARG A 273       3.413  21.959 -24.509  1.00  0.74           H  
ATOM   4172 2HD  ARG A 273       1.866  21.110 -24.661  1.00  0.74           H  
ATOM   4173  HE  ARG A 273       3.412  20.421 -26.884  1.00  0.74           H  
ATOM   4174 1HH1 ARG A 273       3.605  19.819 -23.316  1.00  0.74           H  
ATOM   4175 2HH1 ARG A 273       4.509  18.315 -23.646  1.00  0.74           H  
ATOM   4176 1HH2 ARG A 273       4.567  18.487 -27.024  1.00  0.74           H  
ATOM   4177 2HH2 ARG A 273       4.996  17.637 -25.509  1.00  0.74           H  
ATOM   4178  N   ARG A 274       3.982  26.255 -28.135  1.00  0.80           N  
ATOM   4179  CA  ARG A 274       4.982  27.270 -28.458  1.00  0.80           C  
ATOM   4180  C   ARG A 274       6.429  26.803 -28.259  1.00  0.80           C  
ATOM   4181  O   ARG A 274       7.287  27.076 -29.099  1.00  0.80           O  
ATOM   4182  CB  ARG A 274       4.747  28.505 -27.596  1.00  0.80           C  
ATOM   4183  CG  ARG A 274       5.678  29.677 -27.856  1.00  0.80           C  
ATOM   4184  CD  ARG A 274       5.406  30.844 -26.932  1.00  0.80           C  
ATOM   4185  NE  ARG A 274       4.098  31.501 -27.166  1.00  0.80           N  
ATOM   4186  CZ  ARG A 274       3.871  32.445 -28.100  1.00  0.80           C  
ATOM   4187  NH1 ARG A 274       4.830  32.838 -28.917  1.00  0.80           N  
ATOM   4188  NH2 ARG A 274       2.667  32.971 -28.172  1.00  0.80           N  
ATOM   4189  H   ARG A 274       3.120  26.535 -27.663  1.00  0.80           H  
ATOM   4190  HA  ARG A 274       4.853  27.547 -29.505  1.00  0.80           H  
ATOM   4191 1HB  ARG A 274       3.719  28.852 -27.732  1.00  0.80           H  
ATOM   4192 2HB  ARG A 274       4.861  28.236 -26.544  1.00  0.80           H  
ATOM   4193 1HG  ARG A 274       6.711  29.350 -27.691  1.00  0.80           H  
ATOM   4194 2HG  ARG A 274       5.564  30.015 -28.886  1.00  0.80           H  
ATOM   4195 1HD  ARG A 274       5.426  30.485 -25.902  1.00  0.80           H  
ATOM   4196 2HD  ARG A 274       6.187  31.590 -27.063  1.00  0.80           H  
ATOM   4197  HE  ARG A 274       3.282  31.261 -26.566  1.00  0.80           H  
ATOM   4198 1HH1 ARG A 274       5.751  32.428 -28.849  1.00  0.80           H  
ATOM   4199 2HH1 ARG A 274       4.643  33.548 -29.609  1.00  0.80           H  
ATOM   4200 1HH2 ARG A 274       1.955  32.642 -27.492  1.00  0.80           H  
ATOM   4201 2HH2 ARG A 274       2.450  33.679 -28.852  1.00  0.80           H  
ATOM   4202  N   ASP A 275       6.697  26.110 -27.150  1.00  0.84           N  
ATOM   4203  CA  ASP A 275       8.050  25.660 -26.844  1.00  0.84           C  
ATOM   4204  C   ASP A 275       8.308  24.149 -27.050  1.00  0.84           C  
ATOM   4205  O   ASP A 275       9.350  23.651 -26.602  1.00  0.84           O  
ATOM   4206  CB  ASP A 275       8.376  26.020 -25.392  1.00  0.84           C  
ATOM   4207  CG  ASP A 275       8.374  27.538 -25.136  1.00  0.84           C  
ATOM   4208  OD1 ASP A 275       8.901  28.269 -25.937  1.00  0.84           O  
ATOM   4209  OD2 ASP A 275       7.823  27.941 -24.140  1.00  0.84           O  
ATOM   4210  H   ASP A 275       5.945  25.901 -26.513  1.00  0.84           H  
ATOM   4211  HA  ASP A 275       8.737  26.203 -27.493  1.00  0.84           H  
ATOM   4212 1HB  ASP A 275       7.646  25.551 -24.733  1.00  0.84           H  
ATOM   4213 2HB  ASP A 275       9.356  25.625 -25.132  1.00  0.84           H  
ATOM   4214  N   ARG A 276       7.369  23.403 -27.660  1.00  0.85           N  
ATOM   4215  CA  ARG A 276       7.554  21.944 -27.820  1.00  0.85           C  
ATOM   4216  C   ARG A 276       7.025  21.350 -29.139  1.00  0.85           C  
ATOM   4217  O   ARG A 276       6.006  21.774 -29.708  1.00  0.85           O  
ATOM   4218  CB  ARG A 276       6.911  21.145 -26.686  1.00  0.85           C  
ATOM   4219  CG  ARG A 276       7.452  21.330 -25.260  1.00  0.85           C  
ATOM   4220  CD  ARG A 276       8.801  20.733 -25.089  1.00  0.85           C  
ATOM   4221  NE  ARG A 276       9.249  20.808 -23.712  1.00  0.85           N  
ATOM   4222  CZ  ARG A 276       9.890  21.859 -23.162  1.00  0.85           C  
ATOM   4223  NH1 ARG A 276      10.170  22.922 -23.883  1.00  0.85           N  
ATOM   4224  NH2 ARG A 276      10.243  21.817 -21.887  1.00  0.85           N  
ATOM   4225  H   ARG A 276       6.547  23.851 -28.060  1.00  0.85           H  
ATOM   4226  HA  ARG A 276       8.624  21.746 -27.787  1.00  0.85           H  
ATOM   4227 1HB  ARG A 276       5.877  21.357 -26.655  1.00  0.85           H  
ATOM   4228 2HB  ARG A 276       7.003  20.080 -26.917  1.00  0.85           H  
ATOM   4229 1HG  ARG A 276       7.502  22.384 -25.005  1.00  0.85           H  
ATOM   4230 2HG  ARG A 276       6.777  20.830 -24.563  1.00  0.85           H  
ATOM   4231 1HD  ARG A 276       8.768  19.682 -25.379  1.00  0.85           H  
ATOM   4232 2HD  ARG A 276       9.522  21.258 -25.712  1.00  0.85           H  
ATOM   4233  HE  ARG A 276       9.056  20.014 -23.118  1.00  0.85           H  
ATOM   4234 1HH1 ARG A 276       9.907  22.969 -24.881  1.00  0.85           H  
ATOM   4235 2HH1 ARG A 276      10.652  23.700 -23.464  1.00  0.85           H  
ATOM   4236 1HH2 ARG A 276      10.031  21.001 -21.330  1.00  0.85           H  
ATOM   4237 2HH2 ARG A 276      10.725  22.600 -21.471  1.00  0.85           H  
ATOM   4238  N   GLU A 277       7.676  20.264 -29.549  1.00  0.82           N  
ATOM   4239  CA  GLU A 277       7.293  19.507 -30.732  1.00  0.82           C  
ATOM   4240  C   GLU A 277       5.893  18.914 -30.542  1.00  0.82           C  
ATOM   4241  O   GLU A 277       5.496  18.689 -29.396  1.00  0.82           O  
ATOM   4242  CB  GLU A 277       8.314  18.394 -30.982  1.00  0.82           C  
ATOM   4243  CG  GLU A 277       9.696  18.900 -31.344  1.00  0.82           C  
ATOM   4244  CD  GLU A 277       9.744  19.554 -32.705  1.00  0.82           C  
ATOM   4245  OE1 GLU A 277       9.305  18.948 -33.656  1.00  0.82           O  
ATOM   4246  OE2 GLU A 277      10.212  20.664 -32.787  1.00  0.82           O  
ATOM   4247  H   GLU A 277       8.491  19.964 -29.033  1.00  0.82           H  
ATOM   4248  HA  GLU A 277       7.318  20.197 -31.564  1.00  0.82           H  
ATOM   4249 1HB  GLU A 277       8.410  17.790 -30.081  1.00  0.82           H  
ATOM   4250 2HB  GLU A 277       7.977  17.735 -31.771  1.00  0.82           H  
ATOM   4251 1HG  GLU A 277      10.009  19.626 -30.595  1.00  0.82           H  
ATOM   4252 2HG  GLU A 277      10.396  18.066 -31.320  1.00  0.82           H  
ATOM   4253  N   PRO A 278       5.138  18.655 -31.629  1.00  0.78           N  
ATOM   4254  CA  PRO A 278       3.798  18.099 -31.616  1.00  0.78           C  
ATOM   4255  C   PRO A 278       3.675  16.786 -30.838  1.00  0.78           C  
ATOM   4256  O   PRO A 278       4.525  15.898 -30.957  1.00  0.78           O  
ATOM   4257  CB  PRO A 278       3.543  17.845 -33.101  1.00  0.78           C  
ATOM   4258  CG  PRO A 278       4.370  18.852 -33.820  1.00  0.78           C  
ATOM   4259  CD  PRO A 278       5.629  18.982 -33.003  1.00  0.78           C  
ATOM   4260  HA  PRO A 278       3.125  18.857 -31.236  1.00  0.78           H  
ATOM   4261 1HB  PRO A 278       3.781  16.803 -33.357  1.00  0.78           H  
ATOM   4262 2HB  PRO A 278       2.497  17.994 -33.307  1.00  0.78           H  
ATOM   4263 1HG  PRO A 278       4.571  18.509 -34.847  1.00  0.78           H  
ATOM   4264 2HG  PRO A 278       3.808  19.779 -33.909  1.00  0.78           H  
ATOM   4265 1HD  PRO A 278       6.401  18.275 -33.340  1.00  0.78           H  
ATOM   4266 2HD  PRO A 278       5.945  20.023 -33.100  1.00  0.78           H  
ATOM   4267  N   LEU A 279       2.584  16.664 -30.081  1.00  0.74           N  
ATOM   4268  CA  LEU A 279       2.285  15.484 -29.266  1.00  0.74           C  
ATOM   4269  C   LEU A 279       0.990  14.801 -29.698  1.00  0.74           C  
ATOM   4270  O   LEU A 279      -0.038  15.458 -29.856  1.00  0.74           O  
ATOM   4271  CB  LEU A 279       2.209  15.892 -27.787  1.00  0.74           C  
ATOM   4272  CG  LEU A 279       1.892  14.817 -26.768  1.00  0.74           C  
ATOM   4273  CD1 LEU A 279       3.029  13.847 -26.784  1.00  0.74           C  
ATOM   4274  CD2 LEU A 279       1.720  15.479 -25.362  1.00  0.74           C  
ATOM   4275  H   LEU A 279       1.954  17.463 -30.039  1.00  0.74           H  
ATOM   4276  HA  LEU A 279       3.099  14.772 -29.386  1.00  0.74           H  
ATOM   4277 1HB  LEU A 279       3.177  16.305 -27.510  1.00  0.74           H  
ATOM   4278 2HB  LEU A 279       1.493  16.658 -27.674  1.00  0.74           H  
ATOM   4279  HG  LEU A 279       0.981  14.281 -27.033  1.00  0.74           H  
ATOM   4280 1HD1 LEU A 279       2.872  13.062 -26.058  1.00  0.74           H  
ATOM   4281 2HD1 LEU A 279       3.121  13.410 -27.774  1.00  0.74           H  
ATOM   4282 3HD1 LEU A 279       3.937  14.385 -26.547  1.00  0.74           H  
ATOM   4283 1HD2 LEU A 279       1.517  14.713 -24.613  1.00  0.74           H  
ATOM   4284 2HD2 LEU A 279       2.640  16.007 -25.091  1.00  0.74           H  
ATOM   4285 3HD2 LEU A 279       0.890  16.185 -25.389  1.00  0.74           H  
ATOM   4286  N   ASP A 280       1.036  13.488 -29.918  1.00  0.73           N  
ATOM   4287  CA  ASP A 280      -0.171  12.764 -30.328  1.00  0.73           C  
ATOM   4288  C   ASP A 280      -0.949  12.267 -29.112  1.00  0.73           C  
ATOM   4289  O   ASP A 280      -0.438  11.503 -28.292  1.00  0.73           O  
ATOM   4290  CB  ASP A 280       0.169  11.614 -31.268  1.00  0.73           C  
ATOM   4291  CG  ASP A 280       0.655  12.113 -32.624  1.00  0.73           C  
ATOM   4292  OD1 ASP A 280       0.384  13.251 -32.945  1.00  0.73           O  
ATOM   4293  OD2 ASP A 280       1.298  11.368 -33.315  1.00  0.73           O  
ATOM   4294  H   ASP A 280       1.904  12.987 -29.786  1.00  0.73           H  
ATOM   4295  HA  ASP A 280      -0.820  13.451 -30.872  1.00  0.73           H  
ATOM   4296 1HB  ASP A 280       0.942  10.988 -30.820  1.00  0.73           H  
ATOM   4297 2HB  ASP A 280      -0.716  10.994 -31.416  1.00  0.73           H  
ATOM   4298  N   VAL A 281      -2.180  12.756 -29.002  1.00  0.74           N  
ATOM   4299  CA  VAL A 281      -3.064  12.528 -27.869  1.00  0.74           C  
ATOM   4300  C   VAL A 281      -4.409  11.897 -28.238  1.00  0.74           C  
ATOM   4301  O   VAL A 281      -5.044  12.289 -29.218  1.00  0.74           O  
ATOM   4302  CB  VAL A 281      -3.361  13.887 -27.208  1.00  0.74           C  
ATOM   4303  CG1 VAL A 281      -4.316  13.713 -26.052  1.00  0.74           C  
ATOM   4304  CG2 VAL A 281      -2.057  14.551 -26.747  1.00  0.74           C  
ATOM   4305  H   VAL A 281      -2.525  13.366 -29.744  1.00  0.74           H  
ATOM   4306  HA  VAL A 281      -2.553  11.877 -27.160  1.00  0.74           H  
ATOM   4307  HB  VAL A 281      -3.843  14.533 -27.945  1.00  0.74           H  
ATOM   4308 1HG1 VAL A 281      -4.517  14.679 -25.634  1.00  0.74           H  
ATOM   4309 2HG1 VAL A 281      -5.248  13.279 -26.395  1.00  0.74           H  
ATOM   4310 3HG1 VAL A 281      -3.867  13.066 -25.299  1.00  0.74           H  
ATOM   4311 1HG2 VAL A 281      -2.278  15.510 -26.314  1.00  0.74           H  
ATOM   4312 2HG2 VAL A 281      -1.570  13.936 -26.011  1.00  0.74           H  
ATOM   4313 3HG2 VAL A 281      -1.397  14.694 -27.600  1.00  0.74           H  
ATOM   4314  N   SER A 282      -4.853  10.902 -27.473  1.00  0.78           N  
ATOM   4315  CA  SER A 282      -6.193  10.381 -27.729  1.00  0.78           C  
ATOM   4316  C   SER A 282      -6.981  10.440 -26.432  1.00  0.78           C  
ATOM   4317  O   SER A 282      -6.401  10.352 -25.350  1.00  0.78           O  
ATOM   4318  CB  SER A 282      -6.151   8.960 -28.256  1.00  0.78           C  
ATOM   4319  OG  SER A 282      -5.653   8.080 -27.296  1.00  0.78           O  
ATOM   4320  H   SER A 282      -4.298  10.556 -26.703  1.00  0.78           H  
ATOM   4321  HA  SER A 282      -6.697  11.012 -28.454  1.00  0.78           H  
ATOM   4322 1HB  SER A 282      -7.156   8.653 -28.561  1.00  0.78           H  
ATOM   4323 2HB  SER A 282      -5.518   8.930 -29.135  1.00  0.78           H  
ATOM   4324  HG  SER A 282      -6.368   7.973 -26.659  1.00  0.78           H  
ATOM   4325  N   VAL A 283      -8.292  10.608 -26.554  1.00  0.83           N  
ATOM   4326  CA  VAL A 283      -9.194  10.672 -25.409  1.00  0.83           C  
ATOM   4327  C   VAL A 283     -10.393   9.730 -25.638  1.00  0.83           C  
ATOM   4328  O   VAL A 283     -10.984   9.712 -26.719  1.00  0.83           O  
ATOM   4329  CB  VAL A 283      -9.632  12.151 -25.180  1.00  0.83           C  
ATOM   4330  CG1 VAL A 283     -10.578  12.268 -23.961  1.00  0.83           C  
ATOM   4331  CG2 VAL A 283      -8.391  13.035 -24.966  1.00  0.83           C  
ATOM   4332  H   VAL A 283      -8.670  10.722 -27.493  1.00  0.83           H  
ATOM   4333  HA  VAL A 283      -8.656  10.337 -24.520  1.00  0.83           H  
ATOM   4334  HB  VAL A 283     -10.182  12.501 -26.057  1.00  0.83           H  
ATOM   4335 1HG1 VAL A 283     -10.873  13.309 -23.832  1.00  0.83           H  
ATOM   4336 2HG1 VAL A 283     -11.441  11.687 -24.117  1.00  0.83           H  
ATOM   4337 3HG1 VAL A 283     -10.060  11.923 -23.062  1.00  0.83           H  
ATOM   4338 1HG2 VAL A 283      -8.710  14.053 -24.821  1.00  0.83           H  
ATOM   4339 2HG2 VAL A 283      -7.859  12.690 -24.087  1.00  0.83           H  
ATOM   4340 3HG2 VAL A 283      -7.738  12.993 -25.827  1.00  0.83           H  
ATOM   4341  N   ASN A 284     -10.774   8.955 -24.615  1.00  0.88           N  
ATOM   4342  CA  ASN A 284     -11.870   7.966 -24.731  1.00  0.88           C  
ATOM   4343  C   ASN A 284     -13.274   8.548 -24.613  1.00  0.88           C  
ATOM   4344  O   ASN A 284     -14.262   7.825 -24.645  1.00  0.88           O  
ATOM   4345  CB  ASN A 284     -11.707   6.892 -23.689  1.00  0.88           C  
ATOM   4346  CG  ASN A 284     -10.556   5.969 -23.944  1.00  0.88           C  
ATOM   4347  OD1 ASN A 284     -10.110   5.766 -25.077  1.00  0.88           O  
ATOM   4348  ND2 ASN A 284     -10.059   5.396 -22.886  1.00  0.88           N  
ATOM   4349  H   ASN A 284     -10.272   9.021 -23.735  1.00  0.88           H  
ATOM   4350  HA  ASN A 284     -11.815   7.510 -25.712  1.00  0.88           H  
ATOM   4351 1HB  ASN A 284     -11.562   7.365 -22.726  1.00  0.88           H  
ATOM   4352 2HB  ASN A 284     -12.621   6.312 -23.622  1.00  0.88           H  
ATOM   4353 1HD2 ASN A 284      -9.284   4.766 -22.972  1.00  0.88           H  
ATOM   4354 2HD2 ASN A 284     -10.439   5.600 -21.981  1.00  0.88           H  
ATOM   4355  N   MET A 285     -13.341   9.835 -24.384  1.00  0.93           N  
ATOM   4356  CA  MET A 285     -14.581  10.569 -24.280  1.00  0.93           C  
ATOM   4357  C   MET A 285     -14.629  11.514 -25.493  1.00  0.93           C  
ATOM   4358  O   MET A 285     -13.921  12.518 -25.484  1.00  0.93           O  
ATOM   4359  CB  MET A 285     -14.611  11.320 -22.969  1.00  0.93           C  
ATOM   4360  CG  MET A 285     -14.350  10.421 -21.747  1.00  0.93           C  
ATOM   4361  SD  MET A 285     -15.560   9.116 -21.511  1.00  0.93           S  
ATOM   4362  CE  MET A 285     -16.953  10.095 -21.071  1.00  0.93           C  
ATOM   4363  H   MET A 285     -12.472  10.334 -24.339  1.00  0.93           H  
ATOM   4364  HA  MET A 285     -15.407   9.868 -24.292  1.00  0.93           H  
ATOM   4365 1HB  MET A 285     -13.856  12.107 -22.977  1.00  0.93           H  
ATOM   4366 2HB  MET A 285     -15.585  11.793 -22.840  1.00  0.93           H  
ATOM   4367 1HG  MET A 285     -13.363   9.963 -21.822  1.00  0.93           H  
ATOM   4368 2HG  MET A 285     -14.366  11.030 -20.864  1.00  0.93           H  
ATOM   4369 1HE  MET A 285     -17.802   9.447 -20.861  1.00  0.93           H  
ATOM   4370 2HE  MET A 285     -16.724  10.678 -20.203  1.00  0.93           H  
ATOM   4371 3HE  MET A 285     -17.185  10.759 -21.890  1.00  0.93           H  
ATOM   4372  N   PRO A 286     -15.440  11.254 -26.524  1.00  0.95           N  
ATOM   4373  CA  PRO A 286     -15.411  11.949 -27.799  1.00  0.95           C  
ATOM   4374  C   PRO A 286     -15.936  13.381 -27.766  1.00  0.95           C  
ATOM   4375  O   PRO A 286     -16.821  13.714 -26.971  1.00  0.95           O  
ATOM   4376  CB  PRO A 286     -16.321  11.070 -28.667  1.00  0.95           C  
ATOM   4377  CG  PRO A 286     -17.305  10.469 -27.688  1.00  0.95           C  
ATOM   4378  CD  PRO A 286     -16.516  10.282 -26.389  1.00  0.95           C  
ATOM   4379  HA  PRO A 286     -14.380  11.920 -28.162  1.00  0.95           H  
ATOM   4380 1HB  PRO A 286     -16.793  11.677 -29.452  1.00  0.95           H  
ATOM   4381 2HB  PRO A 286     -15.719  10.311 -29.186  1.00  0.95           H  
ATOM   4382 1HG  PRO A 286     -18.179  11.128 -27.570  1.00  0.95           H  
ATOM   4383 2HG  PRO A 286     -17.679   9.516 -28.089  1.00  0.95           H  
ATOM   4384 1HD  PRO A 286     -17.141  10.553 -25.548  1.00  0.95           H  
ATOM   4385 2HD  PRO A 286     -16.128   9.267 -26.304  1.00  0.95           H  
ATOM   4386  N   GLY A 287     -15.450  14.195 -28.703  1.00  0.93           N  
ATOM   4387  CA  GLY A 287     -15.979  15.543 -28.934  1.00  0.93           C  
ATOM   4388  C   GLY A 287     -14.957  16.681 -28.846  1.00  0.93           C  
ATOM   4389  O   GLY A 287     -13.945  16.599 -28.141  1.00  0.93           O  
ATOM   4390  H   GLY A 287     -14.690  13.840 -29.282  1.00  0.93           H  
ATOM   4391 1HA  GLY A 287     -16.442  15.564 -29.922  1.00  0.93           H  
ATOM   4392 2HA  GLY A 287     -16.778  15.731 -28.220  1.00  0.93           H  
ATOM   4393  N   ASN A 288     -15.271  17.786 -29.525  1.00  0.89           N  
ATOM   4394  CA  ASN A 288     -14.385  18.949 -29.568  1.00  0.89           C  
ATOM   4395  C   ASN A 288     -14.184  19.597 -28.200  1.00  0.89           C  
ATOM   4396  O   ASN A 288     -13.117  20.139 -27.914  1.00  0.89           O  
ATOM   4397  CB  ASN A 288     -14.903  19.955 -30.569  1.00  0.89           C  
ATOM   4398  CG  ASN A 288     -14.712  19.481 -31.999  1.00  0.89           C  
ATOM   4399  OD1 ASN A 288     -13.885  18.605 -32.285  1.00  0.89           O  
ATOM   4400  ND2 ASN A 288     -15.471  20.048 -32.900  1.00  0.89           N  
ATOM   4401  H   ASN A 288     -16.130  17.803 -30.059  1.00  0.89           H  
ATOM   4402  HA  ASN A 288     -13.403  18.613 -29.907  1.00  0.89           H  
ATOM   4403 1HB  ASN A 288     -15.964  20.137 -30.391  1.00  0.89           H  
ATOM   4404 2HB  ASN A 288     -14.381  20.904 -30.437  1.00  0.89           H  
ATOM   4405 1HD2 ASN A 288     -15.395  19.778 -33.861  1.00  0.89           H  
ATOM   4406 2HD2 ASN A 288     -16.127  20.753 -32.631  1.00  0.89           H  
ATOM   4407  N   HIS A 289     -15.196  19.538 -27.333  1.00  0.84           N  
ATOM   4408  CA  HIS A 289     -15.017  20.148 -26.020  1.00  0.84           C  
ATOM   4409  C   HIS A 289     -13.969  19.384 -25.237  1.00  0.84           C  
ATOM   4410  O   HIS A 289     -13.185  19.973 -24.493  1.00  0.84           O  
ATOM   4411  CB  HIS A 289     -16.307  20.210 -25.196  1.00  0.84           C  
ATOM   4412  CG  HIS A 289     -17.299  21.250 -25.619  1.00  0.84           C  
ATOM   4413  ND1 HIS A 289     -18.562  21.308 -25.081  1.00  0.84           N  
ATOM   4414  CD2 HIS A 289     -17.224  22.274 -26.516  1.00  0.84           C  
ATOM   4415  CE1 HIS A 289     -19.223  22.308 -25.603  1.00  0.84           C  
ATOM   4416  NE2 HIS A 289     -18.450  22.925 -26.498  1.00  0.84           N  
ATOM   4417  H   HIS A 289     -16.062  19.085 -27.585  1.00  0.84           H  
ATOM   4418  HA  HIS A 289     -14.656  21.168 -26.139  1.00  0.84           H  
ATOM   4419 1HB  HIS A 289     -16.804  19.238 -25.235  1.00  0.84           H  
ATOM   4420 2HB  HIS A 289     -16.055  20.395 -24.152  1.00  0.84           H  
ATOM   4421  HD1 HIS A 289     -18.982  20.706 -24.362  1.00  0.84           H  
ATOM   4422  HD2 HIS A 289     -16.427  22.620 -27.177  1.00  0.84           H  
ATOM   4423  HE1 HIS A 289     -20.233  22.452 -25.266  1.00  0.84           H  
ATOM   4424  N   ASN A 290     -13.949  18.061 -25.391  1.00  0.79           N  
ATOM   4425  CA  ASN A 290     -12.992  17.263 -24.656  1.00  0.79           C  
ATOM   4426  C   ASN A 290     -11.590  17.545 -25.184  1.00  0.79           C  
ATOM   4427  O   ASN A 290     -10.618  17.552 -24.421  1.00  0.79           O  
ATOM   4428  CB  ASN A 290     -13.382  15.811 -24.692  1.00  0.79           C  
ATOM   4429  CG  ASN A 290     -14.626  15.573 -23.830  1.00  0.79           C  
ATOM   4430  OD1 ASN A 290     -14.986  16.366 -22.928  1.00  0.79           O  
ATOM   4431  ND2 ASN A 290     -15.265  14.491 -24.094  1.00  0.79           N  
ATOM   4432  H   ASN A 290     -14.589  17.610 -26.032  1.00  0.79           H  
ATOM   4433  HA  ASN A 290     -13.011  17.576 -23.614  1.00  0.79           H  
ATOM   4434 1HB  ASN A 290     -13.598  15.505 -25.722  1.00  0.79           H  
ATOM   4435 2HB  ASN A 290     -12.565  15.190 -24.328  1.00  0.79           H  
ATOM   4436 1HD2 ASN A 290     -16.087  14.231 -23.596  1.00  0.79           H  
ATOM   4437 2HD2 ASN A 290     -14.894  13.881 -24.807  1.00  0.79           H  
ATOM   4438  N   VAL A 291     -11.481  17.865 -26.480  1.00  0.73           N  
ATOM   4439  CA  VAL A 291     -10.179  18.248 -27.018  1.00  0.73           C  
ATOM   4440  C   VAL A 291      -9.722  19.536 -26.347  1.00  0.73           C  
ATOM   4441  O   VAL A 291      -8.578  19.636 -25.905  1.00  0.73           O  
ATOM   4442  CB  VAL A 291     -10.217  18.474 -28.538  1.00  0.73           C  
ATOM   4443  CG1 VAL A 291      -8.886  19.067 -29.003  1.00  0.73           C  
ATOM   4444  CG2 VAL A 291     -10.487  17.182 -29.221  1.00  0.73           C  
ATOM   4445  H   VAL A 291     -12.303  17.803 -27.085  1.00  0.73           H  
ATOM   4446  HA  VAL A 291      -9.461  17.458 -26.802  1.00  0.73           H  
ATOM   4447  HB  VAL A 291     -10.997  19.187 -28.780  1.00  0.73           H  
ATOM   4448 1HG1 VAL A 291      -8.921  19.232 -30.074  1.00  0.73           H  
ATOM   4449 2HG1 VAL A 291      -8.712  20.016 -28.494  1.00  0.73           H  
ATOM   4450 3HG1 VAL A 291      -8.081  18.385 -28.769  1.00  0.73           H  
ATOM   4451 1HG2 VAL A 291     -10.523  17.340 -30.294  1.00  0.73           H  
ATOM   4452 2HG2 VAL A 291      -9.706  16.470 -28.984  1.00  0.73           H  
ATOM   4453 3HG2 VAL A 291     -11.448  16.800 -28.874  1.00  0.73           H  
ATOM   4454  N   LEU A 292     -10.626  20.512 -26.231  1.00  0.69           N  
ATOM   4455  CA  LEU A 292     -10.266  21.778 -25.601  1.00  0.69           C  
ATOM   4456  C   LEU A 292      -9.891  21.578 -24.129  1.00  0.69           C  
ATOM   4457  O   LEU A 292      -8.906  22.144 -23.646  1.00  0.69           O  
ATOM   4458  CB  LEU A 292     -11.444  22.760 -25.717  1.00  0.69           C  
ATOM   4459  CG  LEU A 292     -11.758  23.232 -27.143  1.00  0.69           C  
ATOM   4460  CD1 LEU A 292     -13.039  24.062 -27.141  1.00  0.69           C  
ATOM   4461  CD2 LEU A 292     -10.591  24.016 -27.666  1.00  0.69           C  
ATOM   4462  H   LEU A 292     -11.563  20.375 -26.619  1.00  0.69           H  
ATOM   4463  HA  LEU A 292      -9.407  22.191 -26.124  1.00  0.69           H  
ATOM   4464 1HB  LEU A 292     -12.335  22.272 -25.328  1.00  0.69           H  
ATOM   4465 2HB  LEU A 292     -11.245  23.633 -25.112  1.00  0.69           H  
ATOM   4466  HG  LEU A 292     -11.922  22.366 -27.783  1.00  0.69           H  
ATOM   4467 1HD1 LEU A 292     -13.261  24.385 -28.158  1.00  0.69           H  
ATOM   4468 2HD1 LEU A 292     -13.863  23.458 -26.762  1.00  0.69           H  
ATOM   4469 3HD1 LEU A 292     -12.907  24.931 -26.505  1.00  0.69           H  
ATOM   4470 1HD2 LEU A 292     -10.796  24.350 -28.686  1.00  0.69           H  
ATOM   4471 2HD2 LEU A 292     -10.421  24.883 -27.034  1.00  0.69           H  
ATOM   4472 3HD2 LEU A 292      -9.712  23.385 -27.665  1.00  0.69           H  
ATOM   4473  N   ASN A 293     -10.628  20.715 -23.431  1.00  0.65           N  
ATOM   4474  CA  ASN A 293     -10.353  20.450 -22.023  1.00  0.65           C  
ATOM   4475  C   ASN A 293      -8.991  19.774 -21.889  1.00  0.65           C  
ATOM   4476  O   ASN A 293      -8.200  20.073 -20.979  1.00  0.65           O  
ATOM   4477  CB  ASN A 293     -11.434  19.557 -21.470  1.00  0.65           C  
ATOM   4478  CG  ASN A 293     -12.754  20.241 -21.355  1.00  0.65           C  
ATOM   4479  OD1 ASN A 293     -12.853  21.473 -21.292  1.00  0.65           O  
ATOM   4480  ND2 ASN A 293     -13.793  19.454 -21.348  1.00  0.65           N  
ATOM   4481  H   ASN A 293     -11.434  20.273 -23.875  1.00  0.65           H  
ATOM   4482  HA  ASN A 293     -10.325  21.393 -21.476  1.00  0.65           H  
ATOM   4483 1HB  ASN A 293     -11.537  18.675 -22.095  1.00  0.65           H  
ATOM   4484 2HB  ASN A 293     -11.147  19.225 -20.480  1.00  0.65           H  
ATOM   4485 1HD2 ASN A 293     -14.713  19.832 -21.300  1.00  0.65           H  
ATOM   4486 2HD2 ASN A 293     -13.662  18.465 -21.409  1.00  0.65           H  
ATOM   4487  N   SER A 294      -8.700  18.887 -22.843  1.00  0.62           N  
ATOM   4488  CA  SER A 294      -7.444  18.179 -22.882  1.00  0.62           C  
ATOM   4489  C   SER A 294      -6.321  19.172 -23.137  1.00  0.62           C  
ATOM   4490  O   SER A 294      -5.294  19.103 -22.478  1.00  0.62           O  
ATOM   4491  CB  SER A 294      -7.494  17.096 -23.932  1.00  0.62           C  
ATOM   4492  OG  SER A 294      -8.445  16.138 -23.594  1.00  0.62           O  
ATOM   4493  H   SER A 294      -9.396  18.667 -23.553  1.00  0.62           H  
ATOM   4494  HA  SER A 294      -7.272  17.712 -21.915  1.00  0.62           H  
ATOM   4495 1HB  SER A 294      -7.730  17.523 -24.895  1.00  0.62           H  
ATOM   4496 2HB  SER A 294      -6.524  16.630 -24.002  1.00  0.62           H  
ATOM   4497  HG  SER A 294      -9.314  16.584 -23.715  1.00  0.62           H  
ATOM   4498  N   LEU A 295      -6.524  20.149 -24.029  1.00  0.60           N  
ATOM   4499  CA  LEU A 295      -5.473  21.134 -24.278  1.00  0.60           C  
ATOM   4500  C   LEU A 295      -5.168  21.929 -23.022  1.00  0.60           C  
ATOM   4501  O   LEU A 295      -4.004  22.205 -22.718  1.00  0.60           O  
ATOM   4502  CB  LEU A 295      -5.862  22.114 -25.370  1.00  0.60           C  
ATOM   4503  CG  LEU A 295      -5.952  21.599 -26.751  1.00  0.60           C  
ATOM   4504  CD1 LEU A 295      -6.474  22.721 -27.610  1.00  0.60           C  
ATOM   4505  CD2 LEU A 295      -4.604  21.138 -27.180  1.00  0.60           C  
ATOM   4506  H   LEU A 295      -7.389  20.172 -24.567  1.00  0.60           H  
ATOM   4507  HA  LEU A 295      -4.571  20.621 -24.583  1.00  0.60           H  
ATOM   4508 1HB  LEU A 295      -6.831  22.531 -25.118  1.00  0.60           H  
ATOM   4509 2HB  LEU A 295      -5.134  22.914 -25.375  1.00  0.60           H  
ATOM   4510  HG  LEU A 295      -6.647  20.774 -26.801  1.00  0.60           H  
ATOM   4511 1HD1 LEU A 295      -6.570  22.415 -28.626  1.00  0.60           H  
ATOM   4512 2HD1 LEU A 295      -7.439  23.031 -27.243  1.00  0.60           H  
ATOM   4513 3HD1 LEU A 295      -5.778  23.555 -27.552  1.00  0.60           H  
ATOM   4514 1HD2 LEU A 295      -4.623  20.766 -28.185  1.00  0.60           H  
ATOM   4515 2HD2 LEU A 295      -3.943  21.970 -27.129  1.00  0.60           H  
ATOM   4516 3HD2 LEU A 295      -4.263  20.353 -26.518  1.00  0.60           H  
ATOM   4517  N   ALA A 296      -6.201  22.265 -22.242  1.00  0.59           N  
ATOM   4518  CA  ALA A 296      -5.928  22.977 -21.004  1.00  0.59           C  
ATOM   4519  C   ALA A 296      -5.044  22.120 -20.127  1.00  0.59           C  
ATOM   4520  O   ALA A 296      -4.032  22.574 -19.603  1.00  0.59           O  
ATOM   4521  CB  ALA A 296      -7.201  23.273 -20.242  1.00  0.59           C  
ATOM   4522  H   ALA A 296      -7.157  22.051 -22.533  1.00  0.59           H  
ATOM   4523  HA  ALA A 296      -5.410  23.903 -21.247  1.00  0.59           H  
ATOM   4524 1HB  ALA A 296      -6.955  23.802 -19.333  1.00  0.59           H  
ATOM   4525 2HB  ALA A 296      -7.846  23.850 -20.825  1.00  0.59           H  
ATOM   4526 3HB  ALA A 296      -7.702  22.344 -19.995  1.00  0.59           H  
ATOM   4527  N   THR A 297      -5.379  20.838 -20.054  1.00  0.59           N  
ATOM   4528  CA  THR A 297      -4.656  19.893 -19.229  1.00  0.59           C  
ATOM   4529  C   THR A 297      -3.214  19.724 -19.658  1.00  0.59           C  
ATOM   4530  O   THR A 297      -2.310  19.683 -18.823  1.00  0.59           O  
ATOM   4531  CB  THR A 297      -5.346  18.537 -19.249  1.00  0.59           C  
ATOM   4532  OG1 THR A 297      -6.672  18.681 -18.717  1.00  0.59           O  
ATOM   4533  CG2 THR A 297      -4.550  17.579 -18.440  1.00  0.59           C  
ATOM   4534  H   THR A 297      -6.217  20.518 -20.546  1.00  0.59           H  
ATOM   4535  HA  THR A 297      -4.662  20.261 -18.206  1.00  0.59           H  
ATOM   4536  HB  THR A 297      -5.418  18.161 -20.254  1.00  0.59           H  
ATOM   4537  HG1 THR A 297      -7.200  19.244 -19.324  1.00  0.59           H  
ATOM   4538 1HG2 THR A 297      -5.037  16.608 -18.422  1.00  0.59           H  
ATOM   4539 2HG2 THR A 297      -3.553  17.484 -18.869  1.00  0.59           H  
ATOM   4540 3HG2 THR A 297      -4.472  17.971 -17.462  1.00  0.59           H  
ATOM   4541  N   ILE A 298      -2.998  19.630 -20.961  1.00  0.60           N  
ATOM   4542  CA  ILE A 298      -1.677  19.442 -21.529  1.00  0.60           C  
ATOM   4543  C   ILE A 298      -0.832  20.653 -21.167  1.00  0.60           C  
ATOM   4544  O   ILE A 298       0.322  20.520 -20.755  1.00  0.60           O  
ATOM   4545  CB  ILE A 298      -1.778  19.290 -23.056  1.00  0.60           C  
ATOM   4546  CG1 ILE A 298      -2.513  17.997 -23.375  1.00  0.60           C  
ATOM   4547  CG2 ILE A 298      -0.366  19.257 -23.669  1.00  0.60           C  
ATOM   4548  CD1 ILE A 298      -3.000  17.859 -24.766  1.00  0.60           C  
ATOM   4549  H   ILE A 298      -3.803  19.668 -21.583  1.00  0.60           H  
ATOM   4550  HA  ILE A 298      -1.226  18.547 -21.101  1.00  0.60           H  
ATOM   4551  HB  ILE A 298      -2.358  20.114 -23.462  1.00  0.60           H  
ATOM   4552 1HG1 ILE A 298      -1.863  17.195 -23.212  1.00  0.60           H  
ATOM   4553 2HG1 ILE A 298      -3.330  17.904 -22.698  1.00  0.60           H  
ATOM   4554 1HG2 ILE A 298      -0.435  19.149 -24.747  1.00  0.60           H  
ATOM   4555 2HG2 ILE A 298       0.140  20.184 -23.426  1.00  0.60           H  
ATOM   4556 3HG2 ILE A 298       0.195  18.428 -23.263  1.00  0.60           H  
ATOM   4557 1HD1 ILE A 298      -3.495  16.901 -24.872  1.00  0.60           H  
ATOM   4558 2HD1 ILE A 298      -3.697  18.639 -24.990  1.00  0.60           H  
ATOM   4559 3HD1 ILE A 298      -2.184  17.912 -25.427  1.00  0.60           H  
ATOM   4560  N   ALA A 299      -1.406  21.854 -21.320  1.00  0.62           N  
ATOM   4561  CA  ALA A 299      -0.694  23.085 -20.994  1.00  0.62           C  
ATOM   4562  C   ALA A 299      -0.266  23.145 -19.537  1.00  0.62           C  
ATOM   4563  O   ALA A 299       0.876  23.482 -19.222  1.00  0.62           O  
ATOM   4564  CB  ALA A 299      -1.596  24.270 -21.244  1.00  0.62           C  
ATOM   4565  H   ALA A 299      -2.361  21.918 -21.680  1.00  0.62           H  
ATOM   4566  HA  ALA A 299       0.193  23.143 -21.623  1.00  0.62           H  
ATOM   4567 1HB  ALA A 299      -1.042  25.140 -21.008  1.00  0.62           H  
ATOM   4568 2HB  ALA A 299      -1.901  24.285 -22.277  1.00  0.62           H  
ATOM   4569 3HB  ALA A 299      -2.474  24.215 -20.613  1.00  0.62           H  
ATOM   4570  N   ILE A 300      -1.171  22.754 -18.654  1.00  0.64           N  
ATOM   4571  CA  ILE A 300      -0.937  22.792 -17.221  1.00  0.64           C  
ATOM   4572  C   ILE A 300       0.107  21.777 -16.837  1.00  0.64           C  
ATOM   4573  O   ILE A 300       1.080  22.085 -16.146  1.00  0.64           O  
ATOM   4574  CB  ILE A 300      -2.259  22.485 -16.540  1.00  0.64           C  
ATOM   4575  CG1 ILE A 300      -3.174  23.581 -16.843  1.00  0.64           C  
ATOM   4576  CG2 ILE A 300      -2.112  22.304 -15.095  1.00  0.64           C  
ATOM   4577  CD1 ILE A 300      -4.544  23.258 -16.566  1.00  0.64           C  
ATOM   4578  H   ILE A 300      -2.095  22.474 -18.991  1.00  0.64           H  
ATOM   4579  HA  ILE A 300      -0.593  23.787 -16.944  1.00  0.64           H  
ATOM   4580  HB  ILE A 300      -2.680  21.577 -16.973  1.00  0.64           H  
ATOM   4581 1HG1 ILE A 300      -2.903  24.447 -16.256  1.00  0.64           H  
ATOM   4582 2HG1 ILE A 300      -3.068  23.835 -17.885  1.00  0.64           H  
ATOM   4583 1HG2 ILE A 300      -3.088  22.091 -14.714  1.00  0.64           H  
ATOM   4584 2HG2 ILE A 300      -1.451  21.479 -14.911  1.00  0.64           H  
ATOM   4585 3HG2 ILE A 300      -1.712  23.208 -14.633  1.00  0.64           H  
ATOM   4586 1HD1 ILE A 300      -5.136  24.092 -16.857  1.00  0.64           H  
ATOM   4587 2HD1 ILE A 300      -4.843  22.396 -17.150  1.00  0.64           H  
ATOM   4588 3HD1 ILE A 300      -4.654  23.039 -15.511  1.00  0.64           H  
ATOM   4589  N   ALA A 301      -0.082  20.565 -17.323  1.00  0.67           N  
ATOM   4590  CA  ALA A 301       0.821  19.482 -17.057  1.00  0.67           C  
ATOM   4591  C   ALA A 301       2.215  19.804 -17.569  1.00  0.67           C  
ATOM   4592  O   ALA A 301       3.203  19.557 -16.874  1.00  0.67           O  
ATOM   4593  CB  ALA A 301       0.254  18.250 -17.703  1.00  0.67           C  
ATOM   4594  H   ALA A 301      -0.898  20.379 -17.902  1.00  0.67           H  
ATOM   4595  HA  ALA A 301       0.889  19.340 -15.981  1.00  0.67           H  
ATOM   4596 1HB  ALA A 301       0.862  17.399 -17.523  1.00  0.67           H  
ATOM   4597 2HB  ALA A 301      -0.739  18.073 -17.299  1.00  0.67           H  
ATOM   4598 3HB  ALA A 301       0.180  18.418 -18.776  1.00  0.67           H  
ATOM   4599  N   THR A 302       2.305  20.446 -18.740  1.00  0.70           N  
ATOM   4600  CA  THR A 302       3.603  20.794 -19.288  1.00  0.70           C  
ATOM   4601  C   THR A 302       4.291  21.779 -18.339  1.00  0.70           C  
ATOM   4602  O   THR A 302       5.436  21.570 -17.922  1.00  0.70           O  
ATOM   4603  CB  THR A 302       3.456  21.453 -20.690  1.00  0.70           C  
ATOM   4604  OG1 THR A 302       2.804  20.544 -21.602  1.00  0.70           O  
ATOM   4605  CG2 THR A 302       4.824  21.810 -21.253  1.00  0.70           C  
ATOM   4606  H   THR A 302       1.471  20.644 -19.291  1.00  0.70           H  
ATOM   4607  HA  THR A 302       4.210  19.891 -19.368  1.00  0.70           H  
ATOM   4608  HB  THR A 302       2.853  22.358 -20.599  1.00  0.70           H  
ATOM   4609  HG1 THR A 302       1.953  20.266 -21.192  1.00  0.70           H  
ATOM   4610 1HG2 THR A 302       4.704  22.275 -22.229  1.00  0.70           H  
ATOM   4611 2HG2 THR A 302       5.319  22.508 -20.576  1.00  0.70           H  
ATOM   4612 3HG2 THR A 302       5.425  20.906 -21.351  1.00  0.70           H  
ATOM   4613  N   ASP A 303       3.559  22.822 -17.929  1.00  0.72           N  
ATOM   4614  CA  ASP A 303       4.098  23.845 -17.037  1.00  0.72           C  
ATOM   4615  C   ASP A 303       4.509  23.311 -15.661  1.00  0.72           C  
ATOM   4616  O   ASP A 303       5.472  23.806 -15.070  1.00  0.72           O  
ATOM   4617  CB  ASP A 303       3.121  25.018 -16.908  1.00  0.72           C  
ATOM   4618  CG  ASP A 303       3.105  25.878 -18.191  1.00  0.72           C  
ATOM   4619  OD1 ASP A 303       3.966  25.683 -19.024  1.00  0.72           O  
ATOM   4620  OD2 ASP A 303       2.265  26.728 -18.312  1.00  0.72           O  
ATOM   4621  H   ASP A 303       2.606  22.934 -18.281  1.00  0.72           H  
ATOM   4622  HA  ASP A 303       4.997  24.242 -17.506  1.00  0.72           H  
ATOM   4623 1HB  ASP A 303       2.113  24.629 -16.727  1.00  0.72           H  
ATOM   4624 2HB  ASP A 303       3.397  25.638 -16.057  1.00  0.72           H  
ATOM   4625  N   GLU A 304       3.828  22.268 -15.178  1.00  0.73           N  
ATOM   4626  CA  GLU A 304       4.150  21.683 -13.879  1.00  0.73           C  
ATOM   4627  C   GLU A 304       5.249  20.605 -13.957  1.00  0.73           C  
ATOM   4628  O   GLU A 304       5.580  19.991 -12.940  1.00  0.73           O  
ATOM   4629  CB  GLU A 304       2.892  21.130 -13.187  1.00  0.73           C  
ATOM   4630  CG  GLU A 304       1.830  22.216 -12.820  1.00  0.73           C  
ATOM   4631  CD  GLU A 304       2.309  23.271 -11.851  1.00  0.73           C  
ATOM   4632  OE1 GLU A 304       3.151  22.982 -11.029  1.00  0.73           O  
ATOM   4633  OE2 GLU A 304       1.812  24.367 -11.921  1.00  0.73           O  
ATOM   4634  H   GLU A 304       3.027  21.912 -15.701  1.00  0.73           H  
ATOM   4635  HA  GLU A 304       4.531  22.483 -13.246  1.00  0.73           H  
ATOM   4636 1HB  GLU A 304       2.407  20.408 -13.853  1.00  0.73           H  
ATOM   4637 2HB  GLU A 304       3.170  20.599 -12.279  1.00  0.73           H  
ATOM   4638 1HG  GLU A 304       1.493  22.707 -13.729  1.00  0.73           H  
ATOM   4639 2HG  GLU A 304       0.980  21.734 -12.372  1.00  0.73           H  
ATOM   4640  N   GLY A 305       5.822  20.372 -15.147  1.00  0.74           N  
ATOM   4641  CA  GLY A 305       6.904  19.397 -15.294  1.00  0.74           C  
ATOM   4642  C   GLY A 305       6.486  17.958 -15.606  1.00  0.74           C  
ATOM   4643  O   GLY A 305       7.294  17.035 -15.472  1.00  0.74           O  
ATOM   4644  H   GLY A 305       5.526  20.889 -15.977  1.00  0.74           H  
ATOM   4645 1HA  GLY A 305       7.563  19.746 -16.089  1.00  0.74           H  
ATOM   4646 2HA  GLY A 305       7.500  19.402 -14.384  1.00  0.74           H  
ATOM   4647  N   VAL A 306       5.241  17.747 -16.003  1.00  0.73           N  
ATOM   4648  CA  VAL A 306       4.770  16.409 -16.326  1.00  0.73           C  
ATOM   4649  C   VAL A 306       5.193  16.052 -17.755  1.00  0.73           C  
ATOM   4650  O   VAL A 306       4.992  16.838 -18.683  1.00  0.73           O  
ATOM   4651  CB  VAL A 306       3.252  16.347 -16.188  1.00  0.73           C  
ATOM   4652  CG1 VAL A 306       2.765  15.010 -16.596  1.00  0.73           C  
ATOM   4653  CG2 VAL A 306       2.820  16.683 -14.753  1.00  0.73           C  
ATOM   4654  H   VAL A 306       4.598  18.529 -16.120  1.00  0.73           H  
ATOM   4655  HA  VAL A 306       5.218  15.697 -15.634  1.00  0.73           H  
ATOM   4656  HB  VAL A 306       2.838  17.051 -16.854  1.00  0.73           H  
ATOM   4657 1HG1 VAL A 306       1.705  14.969 -16.529  1.00  0.73           H  
ATOM   4658 2HG1 VAL A 306       3.067  14.824 -17.615  1.00  0.73           H  
ATOM   4659 3HG1 VAL A 306       3.191  14.268 -15.955  1.00  0.73           H  
ATOM   4660 1HG2 VAL A 306       1.732  16.656 -14.684  1.00  0.73           H  
ATOM   4661 2HG2 VAL A 306       3.246  15.956 -14.064  1.00  0.73           H  
ATOM   4662 3HG2 VAL A 306       3.174  17.689 -14.494  1.00  0.73           H  
ATOM   4663  N   SER A 307       5.801  14.878 -17.933  1.00  0.71           N  
ATOM   4664  CA  SER A 307       6.301  14.481 -19.250  1.00  0.71           C  
ATOM   4665  C   SER A 307       5.214  14.262 -20.282  1.00  0.71           C  
ATOM   4666  O   SER A 307       4.088  13.903 -19.942  1.00  0.71           O  
ATOM   4667  CB  SER A 307       7.080  13.181 -19.140  1.00  0.71           C  
ATOM   4668  OG  SER A 307       6.226  12.078 -18.822  1.00  0.71           O  
ATOM   4669  H   SER A 307       5.941  14.273 -17.137  1.00  0.71           H  
ATOM   4670  HA  SER A 307       6.962  15.270 -19.613  1.00  0.71           H  
ATOM   4671 1HB  SER A 307       7.600  12.983 -20.076  1.00  0.71           H  
ATOM   4672 2HB  SER A 307       7.837  13.288 -18.364  1.00  0.71           H  
ATOM   4673  HG  SER A 307       6.817  11.364 -18.540  1.00  0.71           H  
ATOM   4674  N   ASP A 308       5.605  14.346 -21.555  1.00  0.69           N  
ATOM   4675  CA  ASP A 308       4.708  14.103 -22.681  1.00  0.69           C  
ATOM   4676  C   ASP A 308       4.068  12.733 -22.630  1.00  0.69           C  
ATOM   4677  O   ASP A 308       2.884  12.572 -22.931  1.00  0.69           O  
ATOM   4678  CB  ASP A 308       5.507  14.170 -23.971  1.00  0.69           C  
ATOM   4679  CG  ASP A 308       5.910  15.556 -24.419  1.00  0.69           C  
ATOM   4680  OD1 ASP A 308       5.360  16.522 -23.939  1.00  0.69           O  
ATOM   4681  OD2 ASP A 308       6.779  15.647 -25.247  1.00  0.69           O  
ATOM   4682  H   ASP A 308       6.557  14.627 -21.745  1.00  0.69           H  
ATOM   4683  HA  ASP A 308       3.926  14.859 -22.679  1.00  0.69           H  
ATOM   4684 1HB  ASP A 308       6.421  13.593 -23.840  1.00  0.69           H  
ATOM   4685 2HB  ASP A 308       4.960  13.680 -24.745  1.00  0.69           H  
ATOM   4686  N   GLU A 309       4.844  11.741 -22.213  1.00  0.68           N  
ATOM   4687  CA  GLU A 309       4.324  10.392 -22.163  1.00  0.68           C  
ATOM   4688  C   GLU A 309       3.255  10.303 -21.090  1.00  0.68           C  
ATOM   4689  O   GLU A 309       2.197   9.712 -21.310  1.00  0.68           O  
ATOM   4690  CB  GLU A 309       5.452   9.403 -21.878  1.00  0.68           C  
ATOM   4691  CG  GLU A 309       5.024   7.954 -21.854  1.00  0.68           C  
ATOM   4692  CD  GLU A 309       4.550   7.420 -23.195  1.00  0.68           C  
ATOM   4693  OE1 GLU A 309       4.886   7.987 -24.211  1.00  0.68           O  
ATOM   4694  OE2 GLU A 309       3.832   6.438 -23.184  1.00  0.68           O  
ATOM   4695  H   GLU A 309       5.798  11.931 -21.947  1.00  0.68           H  
ATOM   4696  HA  GLU A 309       3.871  10.152 -23.125  1.00  0.68           H  
ATOM   4697 1HB  GLU A 309       6.232   9.514 -22.631  1.00  0.68           H  
ATOM   4698 2HB  GLU A 309       5.898   9.635 -20.909  1.00  0.68           H  
ATOM   4699 1HG  GLU A 309       5.855   7.344 -21.504  1.00  0.68           H  
ATOM   4700 2HG  GLU A 309       4.218   7.869 -21.131  1.00  0.68           H  
ATOM   4701  N   ALA A 310       3.507  10.919 -19.930  1.00  0.66           N  
ATOM   4702  CA  ALA A 310       2.519  10.921 -18.860  1.00  0.66           C  
ATOM   4703  C   ALA A 310       1.246  11.636 -19.284  1.00  0.66           C  
ATOM   4704  O   ALA A 310       0.139  11.229 -18.929  1.00  0.66           O  
ATOM   4705  CB  ALA A 310       3.080  11.583 -17.654  1.00  0.66           C  
ATOM   4706  H   ALA A 310       4.398  11.402 -19.770  1.00  0.66           H  
ATOM   4707  HA  ALA A 310       2.263   9.888 -18.623  1.00  0.66           H  
ATOM   4708 1HB  ALA A 310       2.332  11.574 -16.893  1.00  0.66           H  
ATOM   4709 2HB  ALA A 310       3.969  11.050 -17.326  1.00  0.66           H  
ATOM   4710 3HB  ALA A 310       3.335  12.591 -17.902  1.00  0.66           H  
ATOM   4711  N   ILE A 311       1.397  12.700 -20.064  1.00  0.65           N  
ATOM   4712  CA  ILE A 311       0.248  13.444 -20.542  1.00  0.65           C  
ATOM   4713  C   ILE A 311      -0.599  12.587 -21.460  1.00  0.65           C  
ATOM   4714  O   ILE A 311      -1.819  12.495 -21.296  1.00  0.65           O  
ATOM   4715  CB  ILE A 311       0.697  14.736 -21.233  1.00  0.65           C  
ATOM   4716  CG1 ILE A 311       1.290  15.672 -20.191  1.00  0.65           C  
ATOM   4717  CG2 ILE A 311      -0.437  15.369 -21.918  1.00  0.65           C  
ATOM   4718  CD1 ILE A 311       2.031  16.862 -20.744  1.00  0.65           C  
ATOM   4719  H   ILE A 311       2.339  13.016 -20.300  1.00  0.65           H  
ATOM   4720  HA  ILE A 311      -0.364  13.718 -19.702  1.00  0.65           H  
ATOM   4721  HB  ILE A 311       1.476  14.509 -21.955  1.00  0.65           H  
ATOM   4722 1HG1 ILE A 311       0.491  16.032 -19.570  1.00  0.65           H  
ATOM   4723 2HG1 ILE A 311       1.971  15.106 -19.579  1.00  0.65           H  
ATOM   4724 1HG2 ILE A 311      -0.066  16.265 -22.387  1.00  0.65           H  
ATOM   4725 2HG2 ILE A 311      -0.838  14.694 -22.674  1.00  0.65           H  
ATOM   4726 3HG2 ILE A 311      -1.217  15.616 -21.195  1.00  0.65           H  
ATOM   4727 1HD1 ILE A 311       2.421  17.461 -19.918  1.00  0.65           H  
ATOM   4728 2HD1 ILE A 311       2.862  16.521 -21.356  1.00  0.65           H  
ATOM   4729 3HD1 ILE A 311       1.361  17.469 -21.345  1.00  0.65           H  
ATOM   4730  N   VAL A 312       0.036  11.896 -22.394  1.00  0.65           N  
ATOM   4731  CA  VAL A 312      -0.722  11.035 -23.280  1.00  0.65           C  
ATOM   4732  C   VAL A 312      -1.355   9.862 -22.524  1.00  0.65           C  
ATOM   4733  O   VAL A 312      -2.524   9.535 -22.751  1.00  0.65           O  
ATOM   4734  CB  VAL A 312       0.154  10.521 -24.422  1.00  0.65           C  
ATOM   4735  CG1 VAL A 312      -0.613   9.483 -25.229  1.00  0.65           C  
ATOM   4736  CG2 VAL A 312       0.531  11.667 -25.288  1.00  0.65           C  
ATOM   4737  H   VAL A 312       1.049  11.991 -22.503  1.00  0.65           H  
ATOM   4738  HA  VAL A 312      -1.522  11.630 -23.722  1.00  0.65           H  
ATOM   4739  HB  VAL A 312       1.054  10.050 -24.009  1.00  0.65           H  
ATOM   4740 1HG1 VAL A 312       0.016   9.121 -26.044  1.00  0.65           H  
ATOM   4741 2HG1 VAL A 312      -0.886   8.649 -24.581  1.00  0.65           H  
ATOM   4742 3HG1 VAL A 312      -1.515   9.936 -25.643  1.00  0.65           H  
ATOM   4743 1HG2 VAL A 312       1.158  11.315 -26.106  1.00  0.65           H  
ATOM   4744 2HG2 VAL A 312      -0.357  12.114 -25.689  1.00  0.65           H  
ATOM   4745 3HG2 VAL A 312       1.072  12.392 -24.695  1.00  0.65           H  
ATOM   4746  N   GLN A 313      -0.609   9.206 -21.625  1.00  0.65           N  
ATOM   4747  CA  GLN A 313      -1.200   8.087 -20.892  1.00  0.65           C  
ATOM   4748  C   GLN A 313      -2.340   8.552 -19.985  1.00  0.65           C  
ATOM   4749  O   GLN A 313      -3.381   7.898 -19.881  1.00  0.65           O  
ATOM   4750  CB  GLN A 313      -0.156   7.346 -20.054  1.00  0.65           C  
ATOM   4751  CG  GLN A 313       0.862   6.550 -20.858  1.00  0.65           C  
ATOM   4752  CD  GLN A 313       1.847   5.799 -19.965  1.00  0.65           C  
ATOM   4753  OE1 GLN A 313       1.556   5.518 -18.791  1.00  0.65           O  
ATOM   4754  NE2 GLN A 313       3.007   5.463 -20.509  1.00  0.65           N  
ATOM   4755  H   GLN A 313       0.361   9.476 -21.456  1.00  0.65           H  
ATOM   4756  HA  GLN A 313      -1.607   7.383 -21.614  1.00  0.65           H  
ATOM   4757 1HB  GLN A 313       0.399   8.076 -19.456  1.00  0.65           H  
ATOM   4758 2HB  GLN A 313      -0.655   6.670 -19.365  1.00  0.65           H  
ATOM   4759 1HG  GLN A 313       0.338   5.827 -21.479  1.00  0.65           H  
ATOM   4760 2HG  GLN A 313       1.435   7.238 -21.490  1.00  0.65           H  
ATOM   4761 1HE2 GLN A 313       3.690   4.973 -19.976  1.00  0.65           H  
ATOM   4762 2HE2 GLN A 313       3.218   5.726 -21.481  1.00  0.65           H  
ATOM   4763  N   GLY A 314      -2.168   9.706 -19.354  1.00  0.66           N  
ATOM   4764  CA  GLY A 314      -3.183  10.260 -18.483  1.00  0.66           C  
ATOM   4765  C   GLY A 314      -4.469  10.523 -19.246  1.00  0.66           C  
ATOM   4766  O   GLY A 314      -5.537  10.035 -18.873  1.00  0.66           O  
ATOM   4767  H   GLY A 314      -1.298  10.222 -19.449  1.00  0.66           H  
ATOM   4768 1HA  GLY A 314      -3.368   9.582 -17.651  1.00  0.66           H  
ATOM   4769 2HA  GLY A 314      -2.814  11.183 -18.067  1.00  0.66           H  
ATOM   4770  N   LEU A 315      -4.366  11.270 -20.345  1.00  0.69           N  
ATOM   4771  CA  LEU A 315      -5.538  11.607 -21.137  1.00  0.69           C  
ATOM   4772  C   LEU A 315      -6.185  10.365 -21.765  1.00  0.69           C  
ATOM   4773  O   LEU A 315      -7.409  10.205 -21.726  1.00  0.69           O  
ATOM   4774  CB  LEU A 315      -5.110  12.599 -22.227  1.00  0.69           C  
ATOM   4775  CG  LEU A 315      -4.664  13.986 -21.675  1.00  0.69           C  
ATOM   4776  CD1 LEU A 315      -4.131  14.808 -22.751  1.00  0.69           C  
ATOM   4777  CD2 LEU A 315      -5.806  14.680 -21.028  1.00  0.69           C  
ATOM   4778  H   LEU A 315      -3.455  11.634 -20.628  1.00  0.69           H  
ATOM   4779  HA  LEU A 315      -6.267  12.085 -20.485  1.00  0.69           H  
ATOM   4780 1HB  LEU A 315      -4.263  12.167 -22.770  1.00  0.69           H  
ATOM   4781 2HB  LEU A 315      -5.922  12.745 -22.921  1.00  0.69           H  
ATOM   4782  HG  LEU A 315      -3.875  13.838 -20.949  1.00  0.69           H  
ATOM   4783 1HD1 LEU A 315      -3.819  15.742 -22.331  1.00  0.69           H  
ATOM   4784 2HD1 LEU A 315      -3.281  14.307 -23.211  1.00  0.69           H  
ATOM   4785 3HD1 LEU A 315      -4.907  14.974 -23.476  1.00  0.69           H  
ATOM   4786 1HD2 LEU A 315      -5.475  15.638 -20.642  1.00  0.69           H  
ATOM   4787 2HD2 LEU A 315      -6.602  14.837 -21.757  1.00  0.69           H  
ATOM   4788 3HD2 LEU A 315      -6.162  14.062 -20.209  1.00  0.69           H  
ATOM   4789  N   SER A 316      -5.371   9.425 -22.262  1.00  0.72           N  
ATOM   4790  CA  SER A 316      -5.919   8.230 -22.898  1.00  0.72           C  
ATOM   4791  C   SER A 316      -6.504   7.228 -21.905  1.00  0.72           C  
ATOM   4792  O   SER A 316      -7.296   6.367 -22.284  1.00  0.72           O  
ATOM   4793  CB  SER A 316      -4.866   7.578 -23.780  1.00  0.72           C  
ATOM   4794  OG  SER A 316      -3.790   7.118 -23.034  1.00  0.72           O  
ATOM   4795  H   SER A 316      -4.359   9.551 -22.258  1.00  0.72           H  
ATOM   4796  HA  SER A 316      -6.729   8.551 -23.554  1.00  0.72           H  
ATOM   4797 1HB  SER A 316      -5.315   6.752 -24.326  1.00  0.72           H  
ATOM   4798 2HB  SER A 316      -4.515   8.305 -24.515  1.00  0.72           H  
ATOM   4799  HG  SER A 316      -3.344   7.936 -22.717  1.00  0.72           H  
ATOM   4800  N   GLY A 317      -6.152   7.357 -20.627  1.00  0.77           N  
ATOM   4801  CA  GLY A 317      -6.687   6.498 -19.584  1.00  0.77           C  
ATOM   4802  C   GLY A 317      -7.951   7.087 -18.942  1.00  0.77           C  
ATOM   4803  O   GLY A 317      -8.496   6.523 -17.989  1.00  0.77           O  
ATOM   4804  H   GLY A 317      -5.445   8.044 -20.364  1.00  0.77           H  
ATOM   4805 1HA  GLY A 317      -6.908   5.517 -20.000  1.00  0.77           H  
ATOM   4806 2HA  GLY A 317      -5.923   6.358 -18.821  1.00  0.77           H  
ATOM   4807  N   PHE A 318      -8.416   8.231 -19.445  1.00  0.81           N  
ATOM   4808  CA  PHE A 318      -9.574   8.896 -18.871  1.00  0.81           C  
ATOM   4809  C   PHE A 318     -10.880   8.185 -19.210  1.00  0.81           C  
ATOM   4810  O   PHE A 318     -11.157   7.902 -20.372  1.00  0.81           O  
ATOM   4811  CB  PHE A 318      -9.590  10.343 -19.343  1.00  0.81           C  
ATOM   4812  CG  PHE A 318     -10.707  11.172 -18.826  1.00  0.81           C  
ATOM   4813  CD1 PHE A 318     -10.770  11.511 -17.492  1.00  0.81           C  
ATOM   4814  CD2 PHE A 318     -11.658  11.687 -19.690  1.00  0.81           C  
ATOM   4815  CE1 PHE A 318     -11.764  12.328 -17.039  1.00  0.81           C  
ATOM   4816  CE2 PHE A 318     -12.643  12.520 -19.227  1.00  0.81           C  
ATOM   4817  CZ  PHE A 318     -12.692  12.838 -17.895  1.00  0.81           C  
ATOM   4818  H   PHE A 318      -7.949   8.679 -20.235  1.00  0.81           H  
ATOM   4819  HA  PHE A 318      -9.459   8.897 -17.786  1.00  0.81           H  
ATOM   4820 1HB  PHE A 318      -8.647  10.821 -19.061  1.00  0.81           H  
ATOM   4821 2HB  PHE A 318      -9.638  10.359 -20.431  1.00  0.81           H  
ATOM   4822  HD1 PHE A 318     -10.016  11.124 -16.802  1.00  0.81           H  
ATOM   4823  HD2 PHE A 318     -11.600  11.442 -20.752  1.00  0.81           H  
ATOM   4824  HE1 PHE A 318     -11.806  12.575 -16.012  1.00  0.81           H  
ATOM   4825  HE2 PHE A 318     -13.381  12.937 -19.913  1.00  0.81           H  
ATOM   4826  HZ  PHE A 318     -13.469  13.499 -17.523  1.00  0.81           H  
ATOM   4827  N   GLN A 319     -11.687   7.912 -18.184  1.00  0.86           N  
ATOM   4828  CA  GLN A 319     -12.973   7.225 -18.345  1.00  0.86           C  
ATOM   4829  C   GLN A 319     -14.192   8.096 -18.075  1.00  0.86           C  
ATOM   4830  O   GLN A 319     -15.289   7.575 -17.857  1.00  0.86           O  
ATOM   4831  CB  GLN A 319     -13.087   6.028 -17.413  1.00  0.86           C  
ATOM   4832  CG  GLN A 319     -12.121   4.918 -17.623  1.00  0.86           C  
ATOM   4833  CD  GLN A 319     -12.442   3.743 -16.696  1.00  0.86           C  
ATOM   4834  OE1 GLN A 319     -13.414   3.788 -15.908  1.00  0.86           O  
ATOM   4835  NE2 GLN A 319     -11.638   2.693 -16.785  1.00  0.86           N  
ATOM   4836  H   GLN A 319     -11.388   8.177 -17.259  1.00  0.86           H  
ATOM   4837  HA  GLN A 319     -13.041   6.875 -19.375  1.00  0.86           H  
ATOM   4838 1HB  GLN A 319     -12.934   6.373 -16.401  1.00  0.86           H  
ATOM   4839 2HB  GLN A 319     -14.089   5.633 -17.461  1.00  0.86           H  
ATOM   4840 1HG  GLN A 319     -12.190   4.575 -18.655  1.00  0.86           H  
ATOM   4841 2HG  GLN A 319     -11.108   5.272 -17.407  1.00  0.86           H  
ATOM   4842 1HE2 GLN A 319     -11.802   1.883 -16.217  1.00  0.86           H  
ATOM   4843 2HE2 GLN A 319     -10.876   2.700 -17.433  1.00  0.86           H  
ATOM   4844  N   GLY A 320     -14.014   9.399 -18.046  1.00  0.91           N  
ATOM   4845  CA  GLY A 320     -15.145  10.272 -17.794  1.00  0.91           C  
ATOM   4846  C   GLY A 320     -15.401  10.459 -16.317  1.00  0.91           C  
ATOM   4847  O   GLY A 320     -14.784   9.791 -15.473  1.00  0.91           O  
ATOM   4848  H   GLY A 320     -13.099   9.790 -18.232  1.00  0.91           H  
ATOM   4849 1HA  GLY A 320     -14.997  11.234 -18.274  1.00  0.91           H  
ATOM   4850 2HA  GLY A 320     -16.032   9.830 -18.240  1.00  0.91           H  
ATOM   4851  N   VAL A 321     -16.288  11.398 -16.020  1.00  0.94           N  
ATOM   4852  CA  VAL A 321     -16.649  11.699 -14.656  1.00  0.94           C  
ATOM   4853  C   VAL A 321     -18.147  11.529 -14.511  1.00  0.94           C  
ATOM   4854  O   VAL A 321     -18.917  12.209 -15.192  1.00  0.94           O  
ATOM   4855  CB  VAL A 321     -16.290  13.132 -14.310  1.00  0.94           C  
ATOM   4856  CG1 VAL A 321     -16.641  13.388 -12.884  1.00  0.94           C  
ATOM   4857  CG2 VAL A 321     -14.866  13.361 -14.556  1.00  0.94           C  
ATOM   4858  H   VAL A 321     -16.745  11.896 -16.767  1.00  0.94           H  
ATOM   4859  HA  VAL A 321     -16.133  11.013 -13.997  1.00  0.94           H  
ATOM   4860  HB  VAL A 321     -16.878  13.810 -14.925  1.00  0.94           H  
ATOM   4861 1HG1 VAL A 321     -16.402  14.372 -12.594  1.00  0.94           H  
ATOM   4862 2HG1 VAL A 321     -17.699  13.212 -12.742  1.00  0.94           H  
ATOM   4863 3HG1 VAL A 321     -16.067  12.725 -12.284  1.00  0.94           H  
ATOM   4864 1HG2 VAL A 321     -14.633  14.388 -14.312  1.00  0.94           H  
ATOM   4865 2HG2 VAL A 321     -14.291  12.692 -13.931  1.00  0.94           H  
ATOM   4866 3HG2 VAL A 321     -14.638  13.182 -15.591  1.00  0.94           H  
ATOM   4867  N   GLY A 322     -18.576  10.631 -13.650  1.00  0.97           N  
ATOM   4868  CA  GLY A 322     -19.984  10.356 -13.560  1.00  0.97           C  
ATOM   4869  C   GLY A 322     -20.386   9.908 -14.949  1.00  0.97           C  
ATOM   4870  O   GLY A 322     -19.796   8.991 -15.522  1.00  0.97           O  
ATOM   4871  H   GLY A 322     -17.917  10.140 -13.067  1.00  0.97           H  
ATOM   4872 1HA  GLY A 322     -20.171   9.568 -12.830  1.00  0.97           H  
ATOM   4873 2HA  GLY A 322     -20.532  11.249 -13.265  1.00  0.97           H  
ATOM   4874  N   ARG A 323     -21.381  10.569 -15.504  1.00  0.98           N  
ATOM   4875  CA  ARG A 323     -21.834  10.218 -16.832  1.00  0.98           C  
ATOM   4876  C   ARG A 323     -20.966  10.765 -17.980  1.00  0.98           C  
ATOM   4877  O   ARG A 323     -20.247  10.010 -18.635  1.00  0.98           O  
ATOM   4878  CB  ARG A 323     -23.263  10.674 -17.001  1.00  0.98           C  
ATOM   4879  CG  ARG A 323     -24.277   9.647 -16.602  1.00  0.98           C  
ATOM   4880  CD  ARG A 323     -24.282   9.304 -15.158  1.00  0.98           C  
ATOM   4881  NE  ARG A 323     -25.337   8.326 -14.850  1.00  0.98           N  
ATOM   4882  CZ  ARG A 323     -25.511   7.727 -13.648  1.00  0.98           C  
ATOM   4883  NH1 ARG A 323     -24.692   8.020 -12.650  1.00  0.98           N  
ATOM   4884  NH2 ARG A 323     -26.499   6.849 -13.463  1.00  0.98           N  
ATOM   4885  H   ARG A 323     -21.821  11.322 -14.999  1.00  0.98           H  
ATOM   4886  HA  ARG A 323     -21.831   9.130 -16.906  1.00  0.98           H  
ATOM   4887 1HB  ARG A 323     -23.445  11.573 -16.416  1.00  0.98           H  
ATOM   4888 2HB  ARG A 323     -23.444  10.915 -18.050  1.00  0.98           H  
ATOM   4889 1HG  ARG A 323     -25.246  10.020 -16.858  1.00  0.98           H  
ATOM   4890 2HG  ARG A 323     -24.081   8.731 -17.166  1.00  0.98           H  
ATOM   4891 1HD  ARG A 323     -23.324   8.862 -14.889  1.00  0.98           H  
ATOM   4892 2HD  ARG A 323     -24.457  10.197 -14.566  1.00  0.98           H  
ATOM   4893  HE  ARG A 323     -25.977   8.066 -15.626  1.00  0.98           H  
ATOM   4894 1HH1 ARG A 323     -23.947   8.681 -12.792  1.00  0.98           H  
ATOM   4895 2HH1 ARG A 323     -24.816   7.594 -11.739  1.00  0.98           H  
ATOM   4896 1HH2 ARG A 323     -27.167   6.623 -14.218  1.00  0.98           H  
ATOM   4897 2HH2 ARG A 323     -26.613   6.371 -12.554  1.00  0.98           H  
ATOM   4898  N   ARG A 324     -20.990  12.081 -18.212  1.00  0.97           N  
ATOM   4899  CA  ARG A 324     -20.347  12.620 -19.423  1.00  0.97           C  
ATOM   4900  C   ARG A 324     -20.753  11.718 -20.595  1.00  0.97           C  
ATOM   4901  O   ARG A 324     -21.839  11.154 -20.560  1.00  0.97           O  
ATOM   4902  CB  ARG A 324     -18.825  12.715 -19.266  1.00  0.97           C  
ATOM   4903  CG  ARG A 324     -18.354  13.704 -18.216  1.00  0.97           C  
ATOM   4904  CD  ARG A 324     -18.716  15.080 -18.619  1.00  0.97           C  
ATOM   4905  NE  ARG A 324     -17.976  15.541 -19.802  1.00  0.97           N  
ATOM   4906  CZ  ARG A 324     -18.545  16.262 -20.794  1.00  0.97           C  
ATOM   4907  NH1 ARG A 324     -19.826  16.529 -20.741  1.00  0.97           N  
ATOM   4908  NH2 ARG A 324     -17.867  16.709 -21.843  1.00  0.97           N  
ATOM   4909  H   ARG A 324     -21.505  12.692 -17.600  1.00  0.97           H  
ATOM   4910  HA  ARG A 324     -20.735  13.622 -19.618  1.00  0.97           H  
ATOM   4911 1HB  ARG A 324     -18.426  11.746 -18.989  1.00  0.97           H  
ATOM   4912 2HB  ARG A 324     -18.367  13.012 -20.203  1.00  0.97           H  
ATOM   4913 1HG  ARG A 324     -18.836  13.491 -17.270  1.00  0.97           H  
ATOM   4914 2HG  ARG A 324     -17.270  13.648 -18.102  1.00  0.97           H  
ATOM   4915 1HD  ARG A 324     -19.781  15.119 -18.847  1.00  0.97           H  
ATOM   4916 2HD  ARG A 324     -18.498  15.760 -17.796  1.00  0.97           H  
ATOM   4917  HE  ARG A 324     -16.976  15.359 -19.852  1.00  0.97           H  
ATOM   4918 1HH1 ARG A 324     -20.395  16.199 -19.978  1.00  0.97           H  
ATOM   4919 2HH1 ARG A 324     -20.245  17.057 -21.513  1.00  0.97           H  
ATOM   4920 1HH2 ARG A 324     -16.863  16.528 -21.973  1.00  0.97           H  
ATOM   4921 2HH2 ARG A 324     -18.393  17.253 -22.541  1.00  0.97           H  
ATOM   4922  N   PHE A 325     -19.898  11.469 -21.580  1.00  0.96           N  
ATOM   4923  CA  PHE A 325     -20.361  10.600 -22.667  1.00  0.96           C  
ATOM   4924  C   PHE A 325     -20.247   9.133 -22.290  1.00  0.96           C  
ATOM   4925  O   PHE A 325     -19.379   8.424 -22.806  1.00  0.96           O  
ATOM   4926  CB  PHE A 325     -19.507  10.744 -23.914  1.00  0.96           C  
ATOM   4927  CG  PHE A 325     -20.140  10.182 -25.147  1.00  0.96           C  
ATOM   4928  CD1 PHE A 325     -21.231  10.788 -25.737  1.00  0.96           C  
ATOM   4929  CD2 PHE A 325     -19.673   8.991 -25.681  1.00  0.96           C  
ATOM   4930  CE1 PHE A 325     -21.813  10.234 -26.863  1.00  0.96           C  
ATOM   4931  CE2 PHE A 325     -20.261   8.434 -26.785  1.00  0.96           C  
ATOM   4932  CZ  PHE A 325     -21.323   9.054 -27.387  1.00  0.96           C  
ATOM   4933  H   PHE A 325     -18.988  11.894 -21.610  1.00  0.96           H  
ATOM   4934  HA  PHE A 325     -21.405  10.834 -22.889  1.00  0.96           H  
ATOM   4935 1HB  PHE A 325     -19.281  11.794 -24.088  1.00  0.96           H  
ATOM   4936 2HB  PHE A 325     -18.567  10.224 -23.754  1.00  0.96           H  
ATOM   4937  HD1 PHE A 325     -21.626  11.711 -25.308  1.00  0.96           H  
ATOM   4938  HD2 PHE A 325     -18.826   8.489 -25.206  1.00  0.96           H  
ATOM   4939  HE1 PHE A 325     -22.666  10.726 -27.318  1.00  0.96           H  
ATOM   4940  HE2 PHE A 325     -19.883   7.501 -27.173  1.00  0.96           H  
ATOM   4941  HZ  PHE A 325     -21.784   8.606 -28.264  1.00  0.96           H  
ATOM   4942  N   GLN A 326     -21.092   8.668 -21.387  1.00  0.94           N  
ATOM   4943  CA  GLN A 326     -20.983   7.295 -20.945  1.00  0.94           C  
ATOM   4944  C   GLN A 326     -21.716   6.331 -21.828  1.00  0.94           C  
ATOM   4945  O   GLN A 326     -22.932   6.413 -21.997  1.00  0.94           O  
ATOM   4946  CB  GLN A 326     -21.499   7.130 -19.522  1.00  0.94           C  
ATOM   4947  CG  GLN A 326     -21.467   5.727 -19.034  1.00  0.94           C  
ATOM   4948  CD  GLN A 326     -21.846   5.598 -17.598  1.00  0.94           C  
ATOM   4949  OE1 GLN A 326     -22.262   6.536 -16.905  1.00  0.94           O  
ATOM   4950  NE2 GLN A 326     -21.686   4.400 -17.138  1.00  0.94           N  
ATOM   4951  H   GLN A 326     -21.809   9.290 -20.990  1.00  0.94           H  
ATOM   4952  HA  GLN A 326     -19.928   7.019 -20.956  1.00  0.94           H  
ATOM   4953 1HB  GLN A 326     -20.876   7.701 -18.850  1.00  0.94           H  
ATOM   4954 2HB  GLN A 326     -22.513   7.522 -19.442  1.00  0.94           H  
ATOM   4955 1HG  GLN A 326     -22.173   5.130 -19.617  1.00  0.94           H  
ATOM   4956 2HG  GLN A 326     -20.460   5.327 -19.157  1.00  0.94           H  
ATOM   4957 1HE2 GLN A 326     -21.860   4.182 -16.165  1.00  0.94           H  
ATOM   4958 2HE2 GLN A 326     -21.364   3.673 -17.764  1.00  0.94           H  
ATOM   4959  N   VAL A 327     -20.992   5.360 -22.350  1.00  0.92           N  
ATOM   4960  CA  VAL A 327     -21.644   4.378 -23.184  1.00  0.92           C  
ATOM   4961  C   VAL A 327     -21.943   3.177 -22.311  1.00  0.92           C  
ATOM   4962  O   VAL A 327     -21.024   2.576 -21.750  1.00  0.92           O  
ATOM   4963  CB  VAL A 327     -20.744   3.948 -24.359  1.00  0.92           C  
ATOM   4964  CG1 VAL A 327     -21.485   2.913 -25.170  1.00  0.92           C  
ATOM   4965  CG2 VAL A 327     -20.342   5.178 -25.222  1.00  0.92           C  
ATOM   4966  H   VAL A 327     -19.993   5.323 -22.192  1.00  0.92           H  
ATOM   4967  HA  VAL A 327     -22.578   4.780 -23.574  1.00  0.92           H  
ATOM   4968  HB  VAL A 327     -19.841   3.480 -23.969  1.00  0.92           H  
ATOM   4969 1HG1 VAL A 327     -20.866   2.580 -26.000  1.00  0.92           H  
ATOM   4970 2HG1 VAL A 327     -21.737   2.061 -24.541  1.00  0.92           H  
ATOM   4971 3HG1 VAL A 327     -22.398   3.364 -25.546  1.00  0.92           H  
ATOM   4972 1HG2 VAL A 327     -19.701   4.855 -26.042  1.00  0.92           H  
ATOM   4973 2HG2 VAL A 327     -21.207   5.647 -25.628  1.00  0.92           H  
ATOM   4974 3HG2 VAL A 327     -19.801   5.899 -24.605  1.00  0.92           H  
ATOM   4975  N   TYR A 328     -23.220   2.856 -22.150  1.00  0.92           N  
ATOM   4976  CA  TYR A 328     -23.579   1.711 -21.332  1.00  0.92           C  
ATOM   4977  C   TYR A 328     -23.455   0.438 -22.083  1.00  0.92           C  
ATOM   4978  O   TYR A 328     -22.852  -0.509 -21.583  1.00  0.92           O  
ATOM   4979  CB  TYR A 328     -24.988   1.784 -20.778  1.00  0.92           C  
ATOM   4980  CG  TYR A 328     -25.128   2.601 -19.559  1.00  0.92           C  
ATOM   4981  CD1 TYR A 328     -25.835   3.728 -19.570  1.00  0.92           C  
ATOM   4982  CD2 TYR A 328     -24.538   2.164 -18.374  1.00  0.92           C  
ATOM   4983  CE1 TYR A 328     -25.966   4.428 -18.407  1.00  0.92           C  
ATOM   4984  CE2 TYR A 328     -24.679   2.899 -17.209  1.00  0.92           C  
ATOM   4985  CZ  TYR A 328     -25.410   4.047 -17.258  1.00  0.92           C  
ATOM   4986  OH  TYR A 328     -25.627   4.858 -16.175  1.00  0.92           O  
ATOM   4987  H   TYR A 328     -23.938   3.379 -22.649  1.00  0.92           H  
ATOM   4988  HA  TYR A 328     -22.898   1.658 -20.489  1.00  0.92           H  
ATOM   4989 1HB  TYR A 328     -25.660   2.190 -21.543  1.00  0.92           H  
ATOM   4990 2HB  TYR A 328     -25.316   0.779 -20.559  1.00  0.92           H  
ATOM   4991  HD1 TYR A 328     -26.310   4.075 -20.488  1.00  0.92           H  
ATOM   4992  HD2 TYR A 328     -23.971   1.246 -18.373  1.00  0.92           H  
ATOM   4993  HE1 TYR A 328     -26.535   5.310 -18.378  1.00  0.92           H  
ATOM   4994  HE2 TYR A 328     -24.222   2.568 -16.279  1.00  0.92           H  
ATOM   4995  HH  TYR A 328     -25.987   5.728 -16.511  1.00  0.92           H  
ATOM   4996  N   GLY A 329     -23.967   0.427 -23.306  1.00  0.93           N  
ATOM   4997  CA  GLY A 329     -23.948  -0.824 -24.039  1.00  0.93           C  
ATOM   4998  C   GLY A 329     -24.583  -0.800 -25.417  1.00  0.93           C  
ATOM   4999  O   GLY A 329     -24.972   0.246 -25.937  1.00  0.93           O  
ATOM   5000  H   GLY A 329     -24.407   1.275 -23.673  1.00  0.93           H  
ATOM   5001 1HA  GLY A 329     -22.918  -1.172 -24.128  1.00  0.93           H  
ATOM   5002 2HA  GLY A 329     -24.475  -1.563 -23.441  1.00  0.93           H  
ATOM   5003  N   GLU A 330     -24.664  -1.991 -26.006  1.00  0.96           N  
ATOM   5004  CA  GLU A 330     -25.196  -2.198 -27.354  1.00  0.96           C  
ATOM   5005  C   GLU A 330     -26.454  -3.071 -27.325  1.00  0.96           C  
ATOM   5006  O   GLU A 330     -26.396  -4.258 -26.995  1.00  0.96           O  
ATOM   5007  CB  GLU A 330     -24.116  -2.827 -28.232  1.00  0.96           C  
ATOM   5008  CG  GLU A 330     -22.875  -1.950 -28.436  1.00  0.96           C  
ATOM   5009  CD  GLU A 330     -21.795  -2.605 -29.287  1.00  0.96           C  
ATOM   5010  OE1 GLU A 330     -21.990  -3.716 -29.725  1.00  0.96           O  
ATOM   5011  OE2 GLU A 330     -20.769  -1.990 -29.480  1.00  0.96           O  
ATOM   5012  H   GLU A 330     -24.311  -2.783 -25.472  1.00  0.96           H  
ATOM   5013  HA  GLU A 330     -25.461  -1.232 -27.774  1.00  0.96           H  
ATOM   5014 1HB  GLU A 330     -23.797  -3.768 -27.796  1.00  0.96           H  
ATOM   5015 2HB  GLU A 330     -24.529  -3.046 -29.207  1.00  0.96           H  
ATOM   5016 1HG  GLU A 330     -23.186  -1.018 -28.912  1.00  0.96           H  
ATOM   5017 2HG  GLU A 330     -22.457  -1.704 -27.460  1.00  0.96           H  
ATOM   5018  N   LEU A 331     -27.597  -2.470 -27.664  1.00  1.02           N  
ATOM   5019  CA  LEU A 331     -28.905  -3.108 -27.543  1.00  1.02           C  
ATOM   5020  C   LEU A 331     -29.154  -3.942 -28.810  1.00  1.02           C  
ATOM   5021  O   LEU A 331     -28.939  -3.427 -29.898  1.00  1.02           O  
ATOM   5022  CB  LEU A 331     -29.965  -1.999 -27.476  1.00  1.02           C  
ATOM   5023  CG  LEU A 331     -29.735  -0.885 -26.411  1.00  1.02           C  
ATOM   5024  CD1 LEU A 331     -30.852   0.171 -26.519  1.00  1.02           C  
ATOM   5025  CD2 LEU A 331     -29.640  -1.482 -25.057  1.00  1.02           C  
ATOM   5026  H   LEU A 331     -27.553  -1.499 -27.964  1.00  1.02           H  
ATOM   5027  HA  LEU A 331     -28.916  -3.713 -26.645  1.00  1.02           H  
ATOM   5028 1HB  LEU A 331     -30.027  -1.536 -28.434  1.00  1.02           H  
ATOM   5029 2HB  LEU A 331     -30.924  -2.456 -27.265  1.00  1.02           H  
ATOM   5030  HG  LEU A 331     -28.793  -0.372 -26.630  1.00  1.02           H  
ATOM   5031 1HD1 LEU A 331     -30.679   0.962 -25.799  1.00  1.02           H  
ATOM   5032 2HD1 LEU A 331     -30.862   0.595 -27.523  1.00  1.02           H  
ATOM   5033 3HD1 LEU A 331     -31.795  -0.279 -26.314  1.00  1.02           H  
ATOM   5034 1HD2 LEU A 331     -29.462  -0.688 -24.340  1.00  1.02           H  
ATOM   5035 2HD2 LEU A 331     -30.538  -1.995 -24.816  1.00  1.02           H  
ATOM   5036 3HD2 LEU A 331     -28.815  -2.181 -25.041  1.00  1.02           H  
ATOM   5037  N   PRO A 332     -29.700  -5.169 -28.742  1.00  1.09           N  
ATOM   5038  CA  PRO A 332     -29.889  -6.101 -29.865  1.00  1.09           C  
ATOM   5039  C   PRO A 332     -31.063  -5.801 -30.798  1.00  1.09           C  
ATOM   5040  O   PRO A 332     -31.997  -6.598 -30.926  1.00  1.09           O  
ATOM   5041  CB  PRO A 332     -30.139  -7.410 -29.127  1.00  1.09           C  
ATOM   5042  CG  PRO A 332     -30.842  -6.990 -27.867  1.00  1.09           C  
ATOM   5043  CD  PRO A 332     -30.176  -5.679 -27.469  1.00  1.09           C  
ATOM   5044  HA  PRO A 332     -28.952  -6.153 -30.444  1.00  1.09           H  
ATOM   5045 1HB  PRO A 332     -30.737  -8.087 -29.751  1.00  1.09           H  
ATOM   5046 2HB  PRO A 332     -29.180  -7.915 -28.923  1.00  1.09           H  
ATOM   5047 1HG  PRO A 332     -31.915  -6.874 -28.062  1.00  1.09           H  
ATOM   5048 2HG  PRO A 332     -30.742  -7.766 -27.107  1.00  1.09           H  
ATOM   5049 1HD  PRO A 332     -30.897  -5.007 -27.042  1.00  1.09           H  
ATOM   5050 2HD  PRO A 332     -29.346  -5.881 -26.801  1.00  1.09           H  
ATOM   5051  N   VAL A 333     -31.002  -4.667 -31.463  1.00  1.16           N  
ATOM   5052  CA  VAL A 333     -32.095  -4.250 -32.328  1.00  1.16           C  
ATOM   5053  C   VAL A 333     -31.941  -4.712 -33.781  1.00  1.16           C  
ATOM   5054  O   VAL A 333     -30.918  -4.469 -34.422  1.00  1.16           O  
ATOM   5055  CB  VAL A 333     -32.208  -2.732 -32.270  1.00  1.16           C  
ATOM   5056  CG1 VAL A 333     -33.300  -2.232 -33.179  1.00  1.16           C  
ATOM   5057  CG2 VAL A 333     -32.453  -2.302 -30.805  1.00  1.16           C  
ATOM   5058  H   VAL A 333     -30.192  -4.074 -31.308  1.00  1.16           H  
ATOM   5059  HA  VAL A 333     -33.012  -4.672 -31.933  1.00  1.16           H  
ATOM   5060  HB  VAL A 333     -31.285  -2.312 -32.629  1.00  1.16           H  
ATOM   5061 1HG1 VAL A 333     -33.339  -1.153 -33.131  1.00  1.16           H  
ATOM   5062 2HG1 VAL A 333     -33.087  -2.538 -34.196  1.00  1.16           H  
ATOM   5063 3HG1 VAL A 333     -34.259  -2.642 -32.868  1.00  1.16           H  
ATOM   5064 1HG2 VAL A 333     -32.512  -1.222 -30.743  1.00  1.16           H  
ATOM   5065 2HG2 VAL A 333     -33.381  -2.732 -30.456  1.00  1.16           H  
ATOM   5066 3HG2 VAL A 333     -31.634  -2.655 -30.178  1.00  1.16           H  
ATOM   5067  N   GLU A 334     -32.967  -5.406 -34.285  1.00  1.21           N  
ATOM   5068  CA  GLU A 334     -33.022  -5.919 -35.662  1.00  1.21           C  
ATOM   5069  C   GLU A 334     -31.816  -6.736 -36.129  1.00  1.21           C  
ATOM   5070  O   GLU A 334     -31.424  -6.644 -37.290  1.00  1.21           O  
ATOM   5071  CB  GLU A 334     -33.196  -4.777 -36.668  1.00  1.21           C  
ATOM   5072  CG  GLU A 334     -34.463  -4.004 -36.656  1.00  1.21           C  
ATOM   5073  CD  GLU A 334     -34.451  -3.006 -37.791  1.00  1.21           C  
ATOM   5074  OE1 GLU A 334     -33.376  -2.543 -38.169  1.00  1.21           O  
ATOM   5075  OE2 GLU A 334     -35.500  -2.718 -38.304  1.00  1.21           O  
ATOM   5076  H   GLU A 334     -33.758  -5.577 -33.679  1.00  1.21           H  
ATOM   5077  HA  GLU A 334     -33.897  -6.565 -35.732  1.00  1.21           H  
ATOM   5078 1HB  GLU A 334     -32.454  -4.044 -36.464  1.00  1.21           H  
ATOM   5079 2HB  GLU A 334     -33.027  -5.146 -37.678  1.00  1.21           H  
ATOM   5080 1HG  GLU A 334     -35.305  -4.683 -36.781  1.00  1.21           H  
ATOM   5081 2HG  GLU A 334     -34.579  -3.486 -35.712  1.00  1.21           H  
ATOM   5082  N   GLY A 335     -31.220  -7.526 -35.249  1.00  1.22           N  
ATOM   5083  CA  GLY A 335     -30.089  -8.374 -35.628  1.00  1.22           C  
ATOM   5084  C   GLY A 335     -28.743  -7.634 -35.635  1.00  1.22           C  
ATOM   5085  O   GLY A 335     -27.695  -8.245 -35.859  1.00  1.22           O  
ATOM   5086  H   GLY A 335     -31.565  -7.550 -34.300  1.00  1.22           H  
ATOM   5087 1HA  GLY A 335     -30.031  -9.215 -34.937  1.00  1.22           H  
ATOM   5088 2HA  GLY A 335     -30.273  -8.793 -36.616  1.00  1.22           H  
ATOM   5089  N   GLY A 336     -28.781  -6.327 -35.405  1.00  1.19           N  
ATOM   5090  CA  GLY A 336     -27.610  -5.466 -35.362  1.00  1.19           C  
ATOM   5091  C   GLY A 336     -27.638  -4.860 -33.991  1.00  1.19           C  
ATOM   5092  O   GLY A 336     -27.847  -5.589 -33.017  1.00  1.19           O  
ATOM   5093  H   GLY A 336     -29.678  -5.875 -35.229  1.00  1.19           H  
ATOM   5094 1HA  GLY A 336     -26.701  -6.048 -35.505  1.00  1.19           H  
ATOM   5095 2HA  GLY A 336     -27.650  -4.702 -36.124  1.00  1.19           H  
ATOM   5096  N   ASN A 337     -27.408  -3.554 -33.868  1.00  1.11           N  
ATOM   5097  CA  ASN A 337     -27.500  -3.026 -32.522  1.00  1.11           C  
ATOM   5098  C   ASN A 337     -27.660  -1.520 -32.412  1.00  1.11           C  
ATOM   5099  O   ASN A 337     -27.401  -0.773 -33.352  1.00  1.11           O  
ATOM   5100  CB  ASN A 337     -26.297  -3.476 -31.685  1.00  1.11           C  
ATOM   5101  CG  ASN A 337     -24.959  -3.042 -32.236  1.00  1.11           C  
ATOM   5102  OD1 ASN A 337     -24.666  -1.850 -32.398  1.00  1.11           O  
ATOM   5103  ND2 ASN A 337     -24.127  -4.013 -32.523  1.00  1.11           N  
ATOM   5104  H   ASN A 337     -27.256  -2.934 -34.667  1.00  1.11           H  
ATOM   5105  HA  ASN A 337     -28.394  -3.459 -32.099  1.00  1.11           H  
ATOM   5106 1HB  ASN A 337     -26.399  -3.049 -30.688  1.00  1.11           H  
ATOM   5107 2HB  ASN A 337     -26.285  -4.549 -31.549  1.00  1.11           H  
ATOM   5108 1HD2 ASN A 337     -23.215  -3.802 -32.877  1.00  1.11           H  
ATOM   5109 2HD2 ASN A 337     -24.396  -4.963 -32.368  1.00  1.11           H  
ATOM   5110  N   VAL A 338     -27.992  -1.086 -31.201  1.00  1.02           N  
ATOM   5111  CA  VAL A 338     -28.084   0.327 -30.880  1.00  1.02           C  
ATOM   5112  C   VAL A 338     -27.222   0.729 -29.719  1.00  1.02           C  
ATOM   5113  O   VAL A 338     -27.279   0.139 -28.643  1.00  1.02           O  
ATOM   5114  CB  VAL A 338     -29.531   0.724 -30.603  1.00  1.02           C  
ATOM   5115  CG1 VAL A 338     -29.615   2.182 -30.161  1.00  1.02           C  
ATOM   5116  CG2 VAL A 338     -30.305   0.525 -31.856  1.00  1.02           C  
ATOM   5117  H   VAL A 338     -28.217  -1.788 -30.501  1.00  1.02           H  
ATOM   5118  HA  VAL A 338     -27.751   0.876 -31.751  1.00  1.02           H  
ATOM   5119  HB  VAL A 338     -29.934   0.122 -29.823  1.00  1.02           H  
ATOM   5120 1HG1 VAL A 338     -30.640   2.443 -29.971  1.00  1.02           H  
ATOM   5121 2HG1 VAL A 338     -29.043   2.323 -29.247  1.00  1.02           H  
ATOM   5122 3HG1 VAL A 338     -29.220   2.818 -30.931  1.00  1.02           H  
ATOM   5123 1HG2 VAL A 338     -31.314   0.792 -31.710  1.00  1.02           H  
ATOM   5124 2HG2 VAL A 338     -29.873   1.140 -32.634  1.00  1.02           H  
ATOM   5125 3HG2 VAL A 338     -30.249  -0.489 -32.156  1.00  1.02           H  
ATOM   5126  N   MET A 339     -26.398   1.733 -29.926  1.00  0.94           N  
ATOM   5127  CA  MET A 339     -25.547   2.141 -28.817  1.00  0.94           C  
ATOM   5128  C   MET A 339     -26.330   3.004 -27.841  1.00  0.94           C  
ATOM   5129  O   MET A 339     -26.953   3.978 -28.249  1.00  0.94           O  
ATOM   5130  CB  MET A 339     -24.306   2.865 -29.308  1.00  0.94           C  
ATOM   5131  CG  MET A 339     -23.389   3.277 -28.196  1.00  0.94           C  
ATOM   5132  SD  MET A 339     -21.940   4.158 -28.758  1.00  0.94           S  
ATOM   5133  CE  MET A 339     -22.742   5.591 -29.421  1.00  0.94           C  
ATOM   5134  H   MET A 339     -26.407   2.200 -30.838  1.00  0.94           H  
ATOM   5135  HA  MET A 339     -25.223   1.250 -28.279  1.00  0.94           H  
ATOM   5136 1HB  MET A 339     -23.748   2.221 -29.987  1.00  0.94           H  
ATOM   5137 2HB  MET A 339     -24.594   3.754 -29.854  1.00  0.94           H  
ATOM   5138 1HG  MET A 339     -23.927   3.907 -27.495  1.00  0.94           H  
ATOM   5139 2HG  MET A 339     -23.068   2.378 -27.665  1.00  0.94           H  
ATOM   5140 1HE  MET A 339     -22.032   6.277 -29.814  1.00  0.94           H  
ATOM   5141 2HE  MET A 339     -23.398   5.274 -30.212  1.00  0.94           H  
ATOM   5142 3HE  MET A 339     -23.310   6.074 -28.662  1.00  0.94           H  
ATOM   5143  N   LEU A 340     -26.316   2.640 -26.563  1.00  0.88           N  
ATOM   5144  CA  LEU A 340     -27.015   3.404 -25.534  1.00  0.88           C  
ATOM   5145  C   LEU A 340     -26.051   4.212 -24.680  1.00  0.88           C  
ATOM   5146  O   LEU A 340     -25.162   3.649 -24.014  1.00  0.88           O  
ATOM   5147  CB  LEU A 340     -27.900   2.493 -24.679  1.00  0.88           C  
ATOM   5148  CG  LEU A 340     -28.607   3.151 -23.460  1.00  0.88           C  
ATOM   5149  CD1 LEU A 340     -29.544   4.259 -23.901  1.00  0.88           C  
ATOM   5150  CD2 LEU A 340     -29.403   2.069 -22.748  1.00  0.88           C  
ATOM   5151  H   LEU A 340     -25.801   1.804 -26.303  1.00  0.88           H  
ATOM   5152  HA  LEU A 340     -27.680   4.102 -26.031  1.00  0.88           H  
ATOM   5153 1HB  LEU A 340     -28.669   2.084 -25.321  1.00  0.88           H  
ATOM   5154 2HB  LEU A 340     -27.291   1.663 -24.311  1.00  0.88           H  
ATOM   5155  HG  LEU A 340     -27.860   3.579 -22.789  1.00  0.88           H  
ATOM   5156 1HD1 LEU A 340     -30.029   4.691 -23.030  1.00  0.88           H  
ATOM   5157 2HD1 LEU A 340     -28.987   5.035 -24.423  1.00  0.88           H  
ATOM   5158 3HD1 LEU A 340     -30.277   3.853 -24.550  1.00  0.88           H  
ATOM   5159 1HD2 LEU A 340     -29.906   2.477 -21.886  1.00  0.88           H  
ATOM   5160 2HD2 LEU A 340     -30.146   1.646 -23.422  1.00  0.88           H  
ATOM   5161 3HD2 LEU A 340     -28.720   1.301 -22.437  1.00  0.88           H  
ATOM   5162  N   VAL A 341     -26.248   5.537 -24.747  1.00  0.86           N  
ATOM   5163  CA  VAL A 341     -25.429   6.556 -24.104  1.00  0.86           C  
ATOM   5164  C   VAL A 341     -26.197   7.415 -23.096  1.00  0.86           C  
ATOM   5165  O   VAL A 341     -27.333   7.826 -23.337  1.00  0.86           O  
ATOM   5166  CB  VAL A 341     -24.811   7.491 -25.152  1.00  0.86           C  
ATOM   5167  CG1 VAL A 341     -23.964   8.577 -24.460  1.00  0.86           C  
ATOM   5168  CG2 VAL A 341     -24.026   6.707 -26.091  1.00  0.86           C  
ATOM   5169  H   VAL A 341     -27.017   5.855 -25.340  1.00  0.86           H  
ATOM   5170  HA  VAL A 341     -24.628   6.047 -23.583  1.00  0.86           H  
ATOM   5171  HB  VAL A 341     -25.603   7.994 -25.693  1.00  0.86           H  
ATOM   5172 1HG1 VAL A 341     -23.569   9.218 -25.194  1.00  0.86           H  
ATOM   5173 2HG1 VAL A 341     -24.572   9.167 -23.786  1.00  0.86           H  
ATOM   5174 3HG1 VAL A 341     -23.149   8.119 -23.903  1.00  0.86           H  
ATOM   5175 1HG2 VAL A 341     -23.601   7.367 -26.828  1.00  0.86           H  
ATOM   5176 2HG2 VAL A 341     -23.256   6.209 -25.551  1.00  0.86           H  
ATOM   5177 3HG2 VAL A 341     -24.668   5.976 -26.577  1.00  0.86           H  
ATOM   5178  N   ASP A 342     -25.564   7.643 -21.954  1.00  0.87           N  
ATOM   5179  CA  ASP A 342     -26.061   8.444 -20.836  1.00  0.87           C  
ATOM   5180  C   ASP A 342     -25.146   9.655 -20.618  1.00  0.87           C  
ATOM   5181  O   ASP A 342     -23.996   9.490 -20.211  1.00  0.87           O  
ATOM   5182  CB  ASP A 342     -26.103   7.555 -19.619  1.00  0.87           C  
ATOM   5183  CG  ASP A 342     -26.659   8.124 -18.292  1.00  0.87           C  
ATOM   5184  OD1 ASP A 342     -27.060   9.247 -18.234  1.00  0.87           O  
ATOM   5185  OD2 ASP A 342     -26.594   7.401 -17.289  1.00  0.87           O  
ATOM   5186  H   ASP A 342     -24.629   7.241 -21.865  1.00  0.87           H  
ATOM   5187  HA  ASP A 342     -27.064   8.803 -21.071  1.00  0.87           H  
ATOM   5188 1HB  ASP A 342     -26.733   6.729 -19.904  1.00  0.87           H  
ATOM   5189 2HB  ASP A 342     -25.100   7.156 -19.433  1.00  0.87           H  
ATOM   5190  N   ASP A 343     -25.647  10.853 -20.934  1.00  0.90           N  
ATOM   5191  CA  ASP A 343     -24.868  12.097 -20.886  1.00  0.90           C  
ATOM   5192  C   ASP A 343     -25.584  13.296 -20.281  1.00  0.90           C  
ATOM   5193  O   ASP A 343     -26.641  13.702 -20.743  1.00  0.90           O  
ATOM   5194  CB  ASP A 343     -24.387  12.493 -22.284  1.00  0.90           C  
ATOM   5195  CG  ASP A 343     -23.658  13.803 -22.238  1.00  0.90           C  
ATOM   5196  OD1 ASP A 343     -22.501  13.840 -21.887  1.00  0.90           O  
ATOM   5197  OD2 ASP A 343     -24.286  14.793 -22.588  1.00  0.90           O  
ATOM   5198  H   ASP A 343     -26.620  10.894 -21.240  1.00  0.90           H  
ATOM   5199  HA  ASP A 343     -24.004  11.914 -20.262  1.00  0.90           H  
ATOM   5200 1HB  ASP A 343     -23.713  11.726 -22.663  1.00  0.90           H  
ATOM   5201 2HB  ASP A 343     -25.223  12.559 -22.960  1.00  0.90           H  
ATOM   5202  N   TYR A 344     -24.999  13.929 -19.265  1.00  0.94           N  
ATOM   5203  CA  TYR A 344     -25.722  15.042 -18.652  1.00  0.94           C  
ATOM   5204  C   TYR A 344     -25.645  16.373 -19.412  1.00  0.94           C  
ATOM   5205  O   TYR A 344     -25.231  17.410 -18.878  1.00  0.94           O  
ATOM   5206  CB  TYR A 344     -25.283  15.251 -17.199  1.00  0.94           C  
ATOM   5207  CG  TYR A 344     -25.769  14.167 -16.212  1.00  0.94           C  
ATOM   5208  CD1 TYR A 344     -26.361  12.989 -16.659  1.00  0.94           C  
ATOM   5209  CD2 TYR A 344     -25.641  14.386 -14.848  1.00  0.94           C  
ATOM   5210  CE1 TYR A 344     -26.804  12.049 -15.748  1.00  0.94           C  
ATOM   5211  CE2 TYR A 344     -26.090  13.440 -13.944  1.00  0.94           C  
ATOM   5212  CZ  TYR A 344     -26.666  12.276 -14.394  1.00  0.94           C  
ATOM   5213  OH  TYR A 344     -27.106  11.331 -13.499  1.00  0.94           O  
ATOM   5214  H   TYR A 344     -24.105  13.625 -18.918  1.00  0.94           H  
ATOM   5215  HA  TYR A 344     -26.756  14.759 -18.645  1.00  0.94           H  
ATOM   5216 1HB  TYR A 344     -24.195  15.287 -17.153  1.00  0.94           H  
ATOM   5217 2HB  TYR A 344     -25.658  16.214 -16.850  1.00  0.94           H  
ATOM   5218  HD1 TYR A 344     -26.485  12.800 -17.718  1.00  0.94           H  
ATOM   5219  HD2 TYR A 344     -25.187  15.309 -14.488  1.00  0.94           H  
ATOM   5220  HE1 TYR A 344     -27.268  11.125 -16.106  1.00  0.94           H  
ATOM   5221  HE2 TYR A 344     -25.987  13.616 -12.873  1.00  0.94           H  
ATOM   5222  HH  TYR A 344     -27.253  11.739 -12.641  1.00  0.94           H  
ATOM   5223  N   GLY A 345     -26.156  16.356 -20.638  1.00  0.99           N  
ATOM   5224  CA  GLY A 345     -26.218  17.500 -21.533  1.00  0.99           C  
ATOM   5225  C   GLY A 345     -27.397  18.370 -21.146  1.00  0.99           C  
ATOM   5226  O   GLY A 345     -28.412  18.411 -21.823  1.00  0.99           O  
ATOM   5227  H   GLY A 345     -26.476  15.455 -20.971  1.00  0.99           H  
ATOM   5228 1HA  GLY A 345     -25.290  18.069 -21.476  1.00  0.99           H  
ATOM   5229 2HA  GLY A 345     -26.324  17.157 -22.560  1.00  0.99           H  
ATOM   5230  N   HIS A 346     -27.302  19.010 -19.998  1.00  1.03           N  
ATOM   5231  CA  HIS A 346     -28.419  19.804 -19.497  1.00  1.03           C  
ATOM   5232  C   HIS A 346     -28.522  21.238 -20.048  1.00  1.03           C  
ATOM   5233  O   HIS A 346     -29.532  21.906 -19.836  1.00  1.03           O  
ATOM   5234  CB  HIS A 346     -28.413  19.746 -17.965  1.00  1.03           C  
ATOM   5235  CG  HIS A 346     -27.170  20.229 -17.269  1.00  1.03           C  
ATOM   5236  ND1 HIS A 346     -25.949  19.592 -17.392  1.00  1.03           N  
ATOM   5237  CD2 HIS A 346     -26.977  21.235 -16.394  1.00  1.03           C  
ATOM   5238  CE1 HIS A 346     -25.057  20.206 -16.638  1.00  1.03           C  
ATOM   5239  NE2 HIS A 346     -25.650  21.206 -16.020  1.00  1.03           N  
ATOM   5240  H   HIS A 346     -26.441  18.890 -19.462  1.00  1.03           H  
ATOM   5241  HA  HIS A 346     -29.340  19.308 -19.799  1.00  1.03           H  
ATOM   5242 1HB  HIS A 346     -29.256  20.323 -17.582  1.00  1.03           H  
ATOM   5243 2HB  HIS A 346     -28.570  18.713 -17.659  1.00  1.03           H  
ATOM   5244  HD1 HIS A 346     -25.741  18.754 -17.936  1.00  1.03           H  
ATOM   5245  HD2 HIS A 346     -27.647  21.985 -15.976  1.00  1.03           H  
ATOM   5246  HE1 HIS A 346     -24.027  19.853 -16.608  1.00  1.03           H  
ATOM   5247  N   HIS A 347     -27.499  21.685 -20.771  1.00  1.06           N  
ATOM   5248  CA  HIS A 347     -27.415  23.026 -21.372  1.00  1.06           C  
ATOM   5249  C   HIS A 347     -27.268  22.840 -22.890  1.00  1.06           C  
ATOM   5250  O   HIS A 347     -26.592  21.899 -23.312  1.00  1.06           O  
ATOM   5251  CB  HIS A 347     -26.213  23.741 -20.793  1.00  1.06           C  
ATOM   5252  CG  HIS A 347     -26.290  24.015 -19.307  1.00  1.06           C  
ATOM   5253  ND1 HIS A 347     -25.189  24.401 -18.574  1.00  1.06           N  
ATOM   5254  CD2 HIS A 347     -27.326  24.016 -18.446  1.00  1.06           C  
ATOM   5255  CE1 HIS A 347     -25.536  24.590 -17.324  1.00  1.06           C  
ATOM   5256  NE2 HIS A 347     -26.830  24.366 -17.217  1.00  1.06           N  
ATOM   5257  H   HIS A 347     -26.720  21.055 -20.896  1.00  1.06           H  
ATOM   5258  HA  HIS A 347     -28.313  23.597 -21.155  1.00  1.06           H  
ATOM   5259 1HB  HIS A 347     -25.401  23.118 -20.985  1.00  1.06           H  
ATOM   5260 2HB  HIS A 347     -26.016  24.676 -21.295  1.00  1.06           H  
ATOM   5261  HD1 HIS A 347     -24.264  24.547 -18.952  1.00  1.06           H  
ATOM   5262  HD2 HIS A 347     -28.386  23.807 -18.558  1.00  1.06           H  
ATOM   5263  HE1 HIS A 347     -24.796  24.893 -16.586  1.00  1.06           H  
ATOM   5264  N   PRO A 348     -27.777  23.749 -23.746  1.00  1.07           N  
ATOM   5265  CA  PRO A 348     -27.786  23.596 -25.193  1.00  1.07           C  
ATOM   5266  C   PRO A 348     -26.408  23.540 -25.828  1.00  1.07           C  
ATOM   5267  O   PRO A 348     -26.231  22.951 -26.895  1.00  1.07           O  
ATOM   5268  CB  PRO A 348     -28.489  24.869 -25.647  1.00  1.07           C  
ATOM   5269  CG  PRO A 348     -28.256  25.872 -24.549  1.00  1.07           C  
ATOM   5270  CD  PRO A 348     -28.227  25.079 -23.278  1.00  1.07           C  
ATOM   5271  HA  PRO A 348     -28.379  22.710 -25.460  1.00  1.07           H  
ATOM   5272 1HB  PRO A 348     -28.082  25.195 -26.614  1.00  1.07           H  
ATOM   5273 2HB  PRO A 348     -29.556  24.668 -25.807  1.00  1.07           H  
ATOM   5274 1HG  PRO A 348     -27.325  26.429 -24.726  1.00  1.07           H  
ATOM   5275 2HG  PRO A 348     -29.063  26.609 -24.563  1.00  1.07           H  
ATOM   5276 1HD  PRO A 348     -27.520  25.547 -22.593  1.00  1.07           H  
ATOM   5277 2HD  PRO A 348     -29.202  25.060 -22.877  1.00  1.07           H  
ATOM   5278  N   ARG A 349     -25.396  24.093 -25.159  1.00  1.07           N  
ATOM   5279  CA  ARG A 349     -24.082  24.067 -25.774  1.00  1.07           C  
ATOM   5280  C   ARG A 349     -23.508  22.670 -25.680  1.00  1.07           C  
ATOM   5281  O   ARG A 349     -22.954  22.143 -26.648  1.00  1.07           O  
ATOM   5282  CB  ARG A 349     -23.120  25.042 -25.117  1.00  1.07           C  
ATOM   5283  CG  ARG A 349     -21.794  25.103 -25.825  1.00  1.07           C  
ATOM   5284  CD  ARG A 349     -20.837  26.076 -25.243  1.00  1.07           C  
ATOM   5285  NE  ARG A 349     -19.534  26.001 -25.911  1.00  1.07           N  
ATOM   5286  CZ  ARG A 349     -18.595  26.975 -25.875  1.00  1.07           C  
ATOM   5287  NH1 ARG A 349     -18.812  28.103 -25.209  1.00  1.07           N  
ATOM   5288  NH2 ARG A 349     -17.450  26.788 -26.518  1.00  1.07           N  
ATOM   5289  H   ARG A 349     -25.536  24.556 -24.271  1.00  1.07           H  
ATOM   5290  HA  ARG A 349     -24.182  24.333 -26.827  1.00  1.07           H  
ATOM   5291 1HB  ARG A 349     -23.549  26.044 -25.105  1.00  1.07           H  
ATOM   5292 2HB  ARG A 349     -22.936  24.748 -24.080  1.00  1.07           H  
ATOM   5293 1HG  ARG A 349     -21.362  24.147 -25.822  1.00  1.07           H  
ATOM   5294 2HG  ARG A 349     -21.967  25.403 -26.857  1.00  1.07           H  
ATOM   5295 1HD  ARG A 349     -21.217  27.095 -25.333  1.00  1.07           H  
ATOM   5296 2HD  ARG A 349     -20.686  25.839 -24.192  1.00  1.07           H  
ATOM   5297  HE  ARG A 349     -19.286  25.114 -26.383  1.00  1.07           H  
ATOM   5298 1HH1 ARG A 349     -19.692  28.262 -24.680  1.00  1.07           H  
ATOM   5299 2HH1 ARG A 349     -18.086  28.826 -25.141  1.00  1.07           H  
ATOM   5300 1HH2 ARG A 349     -17.294  25.923 -27.019  1.00  1.07           H  
ATOM   5301 2HH2 ARG A 349     -16.747  27.516 -26.528  1.00  1.07           H  
ATOM   5302  N   GLU A 350     -23.655  22.061 -24.508  1.00  1.06           N  
ATOM   5303  CA  GLU A 350     -23.124  20.732 -24.312  1.00  1.06           C  
ATOM   5304  C   GLU A 350     -23.956  19.748 -25.112  1.00  1.06           C  
ATOM   5305  O   GLU A 350     -23.413  18.818 -25.706  1.00  1.06           O  
ATOM   5306  CB  GLU A 350     -23.074  20.361 -22.844  1.00  1.06           C  
ATOM   5307  CG  GLU A 350     -22.332  19.077 -22.572  1.00  1.06           C  
ATOM   5308  CD  GLU A 350     -20.841  19.152 -22.987  1.00  1.06           C  
ATOM   5309  OE1 GLU A 350     -20.341  20.222 -23.238  1.00  1.06           O  
ATOM   5310  OE2 GLU A 350     -20.215  18.120 -23.009  1.00  1.06           O  
ATOM   5311  H   GLU A 350     -24.144  22.522 -23.753  1.00  1.06           H  
ATOM   5312  HA  GLU A 350     -22.106  20.705 -24.696  1.00  1.06           H  
ATOM   5313 1HB  GLU A 350     -22.567  21.141 -22.312  1.00  1.06           H  
ATOM   5314 2HB  GLU A 350     -24.087  20.282 -22.441  1.00  1.06           H  
ATOM   5315 1HG  GLU A 350     -22.394  18.852 -21.506  1.00  1.06           H  
ATOM   5316 2HG  GLU A 350     -22.819  18.266 -23.117  1.00  1.06           H  
ATOM   5317  N   VAL A 351     -25.276  19.961 -25.176  1.00  1.03           N  
ATOM   5318  CA  VAL A 351     -26.084  19.030 -25.946  1.00  1.03           C  
ATOM   5319  C   VAL A 351     -25.599  19.036 -27.384  1.00  1.03           C  
ATOM   5320  O   VAL A 351     -25.379  17.975 -27.970  1.00  1.03           O  
ATOM   5321  CB  VAL A 351     -27.581  19.400 -25.937  1.00  1.03           C  
ATOM   5322  CG1 VAL A 351     -28.325  18.528 -26.945  1.00  1.03           C  
ATOM   5323  CG2 VAL A 351     -28.174  19.182 -24.592  1.00  1.03           C  
ATOM   5324  H   VAL A 351     -25.710  20.738 -24.672  1.00  1.03           H  
ATOM   5325  HA  VAL A 351     -25.961  18.032 -25.529  1.00  1.03           H  
ATOM   5326  HB  VAL A 351     -27.685  20.437 -26.217  1.00  1.03           H  
ATOM   5327 1HG1 VAL A 351     -29.379  18.796 -26.955  1.00  1.03           H  
ATOM   5328 2HG1 VAL A 351     -27.902  18.672 -27.929  1.00  1.03           H  
ATOM   5329 3HG1 VAL A 351     -28.224  17.490 -26.670  1.00  1.03           H  
ATOM   5330 1HG2 VAL A 351     -29.229  19.448 -24.601  1.00  1.03           H  
ATOM   5331 2HG2 VAL A 351     -28.070  18.128 -24.326  1.00  1.03           H  
ATOM   5332 3HG2 VAL A 351     -27.658  19.791 -23.866  1.00  1.03           H  
ATOM   5333  N   ALA A 352     -25.381  20.230 -27.946  1.00  1.01           N  
ATOM   5334  CA  ALA A 352     -24.895  20.330 -29.310  1.00  1.01           C  
ATOM   5335  C   ALA A 352     -23.547  19.652 -29.478  1.00  1.01           C  
ATOM   5336  O   ALA A 352     -23.319  18.943 -30.460  1.00  1.01           O  
ATOM   5337  CB  ALA A 352     -24.762  21.786 -29.697  1.00  1.01           C  
ATOM   5338  H   ALA A 352     -25.575  21.091 -27.433  1.00  1.01           H  
ATOM   5339  HA  ALA A 352     -25.612  19.838 -29.963  1.00  1.01           H  
ATOM   5340 1HB  ALA A 352     -24.420  21.860 -30.726  1.00  1.01           H  
ATOM   5341 2HB  ALA A 352     -25.721  22.277 -29.596  1.00  1.01           H  
ATOM   5342 3HB  ALA A 352     -24.044  22.269 -29.037  1.00  1.01           H  
ATOM   5343  N   ALA A 353     -22.651  19.823 -28.499  1.00  0.98           N  
ATOM   5344  CA  ALA A 353     -21.332  19.211 -28.579  1.00  0.98           C  
ATOM   5345  C   ALA A 353     -21.427  17.698 -28.647  1.00  0.98           C  
ATOM   5346  O   ALA A 353     -20.669  17.058 -29.381  1.00  0.98           O  
ATOM   5347  CB  ALA A 353     -20.502  19.620 -27.390  1.00  0.98           C  
ATOM   5348  H   ALA A 353     -22.870  20.426 -27.704  1.00  0.98           H  
ATOM   5349  HA  ALA A 353     -20.853  19.564 -29.490  1.00  0.98           H  
ATOM   5350 1HB  ALA A 353     -19.505  19.194 -27.463  1.00  0.98           H  
ATOM   5351 2HB  ALA A 353     -20.443  20.695 -27.388  1.00  0.98           H  
ATOM   5352 3HB  ALA A 353     -20.974  19.276 -26.470  1.00  0.98           H  
ATOM   5353  N   VAL A 354     -22.366  17.133 -27.892  1.00  0.96           N  
ATOM   5354  CA  VAL A 354     -22.573  15.697 -27.861  1.00  0.96           C  
ATOM   5355  C   VAL A 354     -23.229  15.217 -29.136  1.00  0.96           C  
ATOM   5356  O   VAL A 354     -22.839  14.189 -29.681  1.00  0.96           O  
ATOM   5357  CB  VAL A 354     -23.373  15.278 -26.643  1.00  0.96           C  
ATOM   5358  CG1 VAL A 354     -23.699  13.796 -26.733  1.00  0.96           C  
ATOM   5359  CG2 VAL A 354     -22.542  15.562 -25.421  1.00  0.96           C  
ATOM   5360  H   VAL A 354     -22.938  17.731 -27.292  1.00  0.96           H  
ATOM   5361  HA  VAL A 354     -21.598  15.221 -27.777  1.00  0.96           H  
ATOM   5362  HB  VAL A 354     -24.303  15.843 -26.609  1.00  0.96           H  
ATOM   5363 1HG1 VAL A 354     -24.268  13.495 -25.854  1.00  0.96           H  
ATOM   5364 2HG1 VAL A 354     -24.281  13.613 -27.631  1.00  0.96           H  
ATOM   5365 3HG1 VAL A 354     -22.778  13.230 -26.779  1.00  0.96           H  
ATOM   5366 1HG2 VAL A 354     -23.086  15.282 -24.544  1.00  0.96           H  
ATOM   5367 2HG2 VAL A 354     -21.615  14.993 -25.466  1.00  0.96           H  
ATOM   5368 3HG2 VAL A 354     -22.309  16.623 -25.368  1.00  0.96           H  
ATOM   5369  N   ILE A 355     -24.216  15.954 -29.643  1.00  0.94           N  
ATOM   5370  CA  ILE A 355     -24.834  15.526 -30.889  1.00  0.94           C  
ATOM   5371  C   ILE A 355     -23.755  15.473 -31.954  1.00  0.94           C  
ATOM   5372  O   ILE A 355     -23.659  14.495 -32.706  1.00  0.94           O  
ATOM   5373  CB  ILE A 355     -25.919  16.514 -31.368  1.00  0.94           C  
ATOM   5374  CG1 ILE A 355     -27.126  16.488 -30.461  1.00  0.94           C  
ATOM   5375  CG2 ILE A 355     -26.317  16.217 -32.808  1.00  0.94           C  
ATOM   5376  CD1 ILE A 355     -28.082  17.634 -30.745  1.00  0.94           C  
ATOM   5377  H   ILE A 355     -24.536  16.792 -29.157  1.00  0.94           H  
ATOM   5378  HA  ILE A 355     -25.263  14.538 -30.761  1.00  0.94           H  
ATOM   5379  HB  ILE A 355     -25.515  17.526 -31.322  1.00  0.94           H  
ATOM   5380 1HG1 ILE A 355     -27.654  15.554 -30.596  1.00  0.94           H  
ATOM   5381 2HG1 ILE A 355     -26.796  16.554 -29.426  1.00  0.94           H  
ATOM   5382 1HG2 ILE A 355     -27.060  16.942 -33.136  1.00  0.94           H  
ATOM   5383 2HG2 ILE A 355     -25.437  16.293 -33.436  1.00  0.94           H  
ATOM   5384 3HG2 ILE A 355     -26.731  15.220 -32.883  1.00  0.94           H  
ATOM   5385 1HD1 ILE A 355     -28.940  17.611 -30.089  1.00  0.94           H  
ATOM   5386 2HD1 ILE A 355     -27.565  18.577 -30.606  1.00  0.94           H  
ATOM   5387 3HD1 ILE A 355     -28.426  17.559 -31.766  1.00  0.94           H  
ATOM   5388  N   ASN A 356     -22.922  16.510 -32.007  1.00  0.92           N  
ATOM   5389  CA  ASN A 356     -21.849  16.556 -32.972  1.00  0.92           C  
ATOM   5390  C   ASN A 356     -20.827  15.444 -32.729  1.00  0.92           C  
ATOM   5391  O   ASN A 356     -20.375  14.817 -33.688  1.00  0.92           O  
ATOM   5392  CB  ASN A 356     -21.202  17.919 -32.938  1.00  0.92           C  
ATOM   5393  CG  ASN A 356     -22.098  18.978 -33.538  1.00  0.92           C  
ATOM   5394  OD1 ASN A 356     -23.024  18.680 -34.309  1.00  0.92           O  
ATOM   5395  ND2 ASN A 356     -21.842  20.214 -33.195  1.00  0.92           N  
ATOM   5396  H   ASN A 356     -23.046  17.294 -31.365  1.00  0.92           H  
ATOM   5397  HA  ASN A 356     -22.272  16.399 -33.963  1.00  0.92           H  
ATOM   5398 1HB  ASN A 356     -20.983  18.187 -31.902  1.00  0.92           H  
ATOM   5399 2HB  ASN A 356     -20.259  17.895 -33.480  1.00  0.92           H  
ATOM   5400 1HD2 ASN A 356     -22.402  20.959 -33.555  1.00  0.92           H  
ATOM   5401 2HD2 ASN A 356     -21.092  20.410 -32.567  1.00  0.92           H  
ATOM   5402  N   ALA A 357     -20.491  15.160 -31.459  1.00  0.90           N  
ATOM   5403  CA  ALA A 357     -19.544  14.088 -31.143  1.00  0.90           C  
ATOM   5404  C   ALA A 357     -20.073  12.747 -31.624  1.00  0.90           C  
ATOM   5405  O   ALA A 357     -19.329  11.927 -32.166  1.00  0.90           O  
ATOM   5406  CB  ALA A 357     -19.286  14.019 -29.648  1.00  0.90           C  
ATOM   5407  H   ALA A 357     -20.865  15.719 -30.695  1.00  0.90           H  
ATOM   5408  HA  ALA A 357     -18.608  14.297 -31.660  1.00  0.90           H  
ATOM   5409 1HB  ALA A 357     -18.570  13.236 -29.433  1.00  0.90           H  
ATOM   5410 2HB  ALA A 357     -18.898  14.970 -29.302  1.00  0.90           H  
ATOM   5411 3HB  ALA A 357     -20.216  13.804 -29.135  1.00  0.90           H  
ATOM   5412  N   VAL A 358     -21.380  12.527 -31.477  1.00  0.89           N  
ATOM   5413  CA  VAL A 358     -21.953  11.279 -31.938  1.00  0.89           C  
ATOM   5414  C   VAL A 358     -21.894  11.199 -33.456  1.00  0.89           C  
ATOM   5415  O   VAL A 358     -21.469  10.192 -34.019  1.00  0.89           O  
ATOM   5416  CB  VAL A 358     -23.412  11.095 -31.486  1.00  0.89           C  
ATOM   5417  CG1 VAL A 358     -23.960   9.880 -32.173  1.00  0.89           C  
ATOM   5418  CG2 VAL A 358     -23.490  10.892 -29.987  1.00  0.89           C  
ATOM   5419  H   VAL A 358     -21.966  13.220 -31.013  1.00  0.89           H  
ATOM   5420  HA  VAL A 358     -21.371  10.469 -31.514  1.00  0.89           H  
ATOM   5421  HB  VAL A 358     -24.001  11.971 -31.777  1.00  0.89           H  
ATOM   5422 1HG1 VAL A 358     -24.977   9.713 -31.884  1.00  0.89           H  
ATOM   5423 2HG1 VAL A 358     -23.911  10.012 -33.254  1.00  0.89           H  
ATOM   5424 3HG1 VAL A 358     -23.356   9.034 -31.883  1.00  0.89           H  
ATOM   5425 1HG2 VAL A 358     -24.528  10.749 -29.691  1.00  0.89           H  
ATOM   5426 2HG2 VAL A 358     -22.912  10.015 -29.727  1.00  0.89           H  
ATOM   5427 3HG2 VAL A 358     -23.085  11.760 -29.480  1.00  0.89           H  
ATOM   5428  N   ARG A 359     -22.283  12.276 -34.132  1.00  0.89           N  
ATOM   5429  CA  ARG A 359     -22.259  12.291 -35.589  1.00  0.89           C  
ATOM   5430  C   ARG A 359     -20.833  12.123 -36.130  1.00  0.89           C  
ATOM   5431  O   ARG A 359     -20.619  11.493 -37.166  1.00  0.89           O  
ATOM   5432  CB  ARG A 359     -22.869  13.592 -36.084  1.00  0.89           C  
ATOM   5433  CG  ARG A 359     -24.385  13.708 -35.868  1.00  0.89           C  
ATOM   5434  CD  ARG A 359     -24.890  15.089 -36.144  1.00  0.89           C  
ATOM   5435  NE  ARG A 359     -24.768  15.473 -37.547  1.00  0.89           N  
ATOM   5436  CZ  ARG A 359     -24.918  16.737 -38.003  1.00  0.89           C  
ATOM   5437  NH1 ARG A 359     -25.198  17.711 -37.161  1.00  0.89           N  
ATOM   5438  NH2 ARG A 359     -24.785  16.997 -39.293  1.00  0.89           N  
ATOM   5439  H   ARG A 359     -22.624  13.096 -33.626  1.00  0.89           H  
ATOM   5440  HA  ARG A 359     -22.867  11.460 -35.949  1.00  0.89           H  
ATOM   5441 1HB  ARG A 359     -22.401  14.425 -35.560  1.00  0.89           H  
ATOM   5442 2HB  ARG A 359     -22.665  13.714 -37.145  1.00  0.89           H  
ATOM   5443 1HG  ARG A 359     -24.900  13.013 -36.530  1.00  0.89           H  
ATOM   5444 2HG  ARG A 359     -24.621  13.460 -34.832  1.00  0.89           H  
ATOM   5445 1HD  ARG A 359     -25.941  15.153 -35.862  1.00  0.89           H  
ATOM   5446 2HD  ARG A 359     -24.313  15.798 -35.549  1.00  0.89           H  
ATOM   5447  HE  ARG A 359     -24.554  14.749 -38.221  1.00  0.89           H  
ATOM   5448 1HH1 ARG A 359     -25.307  17.512 -36.174  1.00  0.89           H  
ATOM   5449 2HH1 ARG A 359     -25.315  18.658 -37.498  1.00  0.89           H  
ATOM   5450 1HH2 ARG A 359     -24.571  16.249 -39.940  1.00  0.89           H  
ATOM   5451 2HH2 ARG A 359     -24.898  17.940 -39.632  1.00  0.89           H  
ATOM   5452  N   GLY A 360     -19.865  12.727 -35.438  1.00  0.89           N  
ATOM   5453  CA  GLY A 360     -18.451  12.651 -35.773  1.00  0.89           C  
ATOM   5454  C   GLY A 360     -17.907  11.235 -35.621  1.00  0.89           C  
ATOM   5455  O   GLY A 360     -17.316  10.678 -36.547  1.00  0.89           O  
ATOM   5456  H   GLY A 360     -20.119  13.273 -34.621  1.00  0.89           H  
ATOM   5457 1HA  GLY A 360     -18.300  12.999 -36.793  1.00  0.89           H  
ATOM   5458 2HA  GLY A 360     -17.899  13.324 -35.116  1.00  0.89           H  
ATOM   5459  N   GLY A 361     -18.079  10.671 -34.422  1.00  0.90           N  
ATOM   5460  CA  GLY A 361     -17.616   9.327 -34.085  1.00  0.90           C  
ATOM   5461  C   GLY A 361     -18.288   8.225 -34.899  1.00  0.90           C  
ATOM   5462  O   GLY A 361     -17.643   7.244 -35.293  1.00  0.90           O  
ATOM   5463  H   GLY A 361     -18.561  11.196 -33.693  1.00  0.90           H  
ATOM   5464 1HA  GLY A 361     -16.535   9.271 -34.203  1.00  0.90           H  
ATOM   5465 2HA  GLY A 361     -17.824   9.159 -33.030  1.00  0.90           H  
ATOM   5466  N   TRP A 362     -19.578   8.395 -35.182  1.00  0.90           N  
ATOM   5467  CA  TRP A 362     -20.361   7.410 -35.906  1.00  0.90           C  
ATOM   5468  C   TRP A 362     -21.161   7.989 -37.083  1.00  0.90           C  
ATOM   5469  O   TRP A 362     -22.394   8.085 -37.000  1.00  0.90           O  
ATOM   5470  CB  TRP A 362     -21.333   6.751 -34.938  1.00  0.90           C  
ATOM   5471  CG  TRP A 362     -20.713   5.986 -33.816  1.00  0.90           C  
ATOM   5472  CD1 TRP A 362     -20.436   4.656 -33.813  1.00  0.90           C  
ATOM   5473  CD2 TRP A 362     -20.300   6.483 -32.527  1.00  0.90           C  
ATOM   5474  NE1 TRP A 362     -19.888   4.292 -32.616  1.00  0.90           N  
ATOM   5475  CE2 TRP A 362     -19.798   5.399 -31.818  1.00  0.90           C  
ATOM   5476  CE3 TRP A 362     -20.318   7.734 -31.933  1.00  0.90           C  
ATOM   5477  CZ2 TRP A 362     -19.317   5.533 -30.542  1.00  0.90           C  
ATOM   5478  CZ3 TRP A 362     -19.832   7.877 -30.651  1.00  0.90           C  
ATOM   5479  CH2 TRP A 362     -19.348   6.799 -29.978  1.00  0.90           C  
ATOM   5480  H   TRP A 362     -20.064   9.223 -34.836  1.00  0.90           H  
ATOM   5481  HA  TRP A 362     -19.684   6.648 -36.289  1.00  0.90           H  
ATOM   5482 1HB  TRP A 362     -21.966   7.529 -34.510  1.00  0.90           H  
ATOM   5483 2HB  TRP A 362     -21.969   6.078 -35.469  1.00  0.90           H  
ATOM   5484  HD1 TRP A 362     -20.628   3.980 -34.642  1.00  0.90           H  
ATOM   5485  HE1 TRP A 362     -19.599   3.358 -32.363  1.00  0.90           H  
ATOM   5486  HE3 TRP A 362     -20.701   8.573 -32.475  1.00  0.90           H  
ATOM   5487  HZ2 TRP A 362     -18.923   4.688 -29.980  1.00  0.90           H  
ATOM   5488  HZ3 TRP A 362     -19.846   8.868 -30.195  1.00  0.90           H  
ATOM   5489  HH2 TRP A 362     -18.975   6.926 -28.979  1.00  0.90           H  
ATOM   5490  N   PRO A 363     -20.513   8.376 -38.191  1.00  0.89           N  
ATOM   5491  CA  PRO A 363     -21.135   8.999 -39.333  1.00  0.89           C  
ATOM   5492  C   PRO A 363     -22.212   8.112 -39.913  1.00  0.89           C  
ATOM   5493  O   PRO A 363     -22.109   6.880 -39.892  1.00  0.89           O  
ATOM   5494  CB  PRO A 363     -19.979   9.146 -40.319  1.00  0.89           C  
ATOM   5495  CG  PRO A 363     -18.749   9.158 -39.461  1.00  0.89           C  
ATOM   5496  CD  PRO A 363     -19.057   8.204 -38.339  1.00  0.89           C  
ATOM   5497  HA  PRO A 363     -21.540   9.979 -39.037  1.00  0.89           H  
ATOM   5498 1HB  PRO A 363     -20.001   8.319 -41.047  1.00  0.89           H  
ATOM   5499 2HB  PRO A 363     -20.103  10.075 -40.895  1.00  0.89           H  
ATOM   5500 1HG  PRO A 363     -17.862   8.869 -40.037  1.00  0.89           H  
ATOM   5501 2HG  PRO A 363     -18.565  10.178 -39.075  1.00  0.89           H  
ATOM   5502 1HD  PRO A 363     -18.803   7.169 -38.596  1.00  0.89           H  
ATOM   5503 2HD  PRO A 363     -18.507   8.566 -37.502  1.00  0.89           H  
ATOM   5504  N   ASP A 364     -23.258   8.750 -40.415  1.00  0.87           N  
ATOM   5505  CA  ASP A 364     -24.404   8.105 -41.049  1.00  0.87           C  
ATOM   5506  C   ASP A 364     -25.260   7.241 -40.115  1.00  0.87           C  
ATOM   5507  O   ASP A 364     -26.208   6.607 -40.579  1.00  0.87           O  
ATOM   5508  CB  ASP A 364     -23.958   7.256 -42.249  1.00  0.87           C  
ATOM   5509  CG  ASP A 364     -23.295   8.094 -43.350  1.00  0.87           C  
ATOM   5510  OD1 ASP A 364     -23.799   9.151 -43.654  1.00  0.87           O  
ATOM   5511  OD2 ASP A 364     -22.283   7.675 -43.858  1.00  0.87           O  
ATOM   5512  H   ASP A 364     -23.261   9.759 -40.365  1.00  0.87           H  
ATOM   5513  HA  ASP A 364     -25.049   8.895 -41.435  1.00  0.87           H  
ATOM   5514 1HB  ASP A 364     -23.279   6.468 -41.940  1.00  0.87           H  
ATOM   5515 2HB  ASP A 364     -24.832   6.765 -42.676  1.00  0.87           H  
ATOM   5516  N   ARG A 365     -24.999   7.255 -38.803  1.00  0.83           N  
ATOM   5517  CA  ARG A 365     -25.882   6.521 -37.903  1.00  0.83           C  
ATOM   5518  C   ARG A 365     -27.033   7.437 -37.550  1.00  0.83           C  
ATOM   5519  O   ARG A 365     -26.888   8.661 -37.573  1.00  0.83           O  
ATOM   5520  CB  ARG A 365     -25.175   6.070 -36.645  1.00  0.83           C  
ATOM   5521  CG  ARG A 365     -24.394   4.755 -36.754  1.00  0.83           C  
ATOM   5522  CD  ARG A 365     -23.259   4.842 -37.728  1.00  0.83           C  
ATOM   5523  NE  ARG A 365     -22.365   3.705 -37.614  1.00  0.83           N  
ATOM   5524  CZ  ARG A 365     -21.210   3.540 -38.300  1.00  0.83           C  
ATOM   5525  NH1 ARG A 365     -20.787   4.443 -39.166  1.00  0.83           N  
ATOM   5526  NH2 ARG A 365     -20.487   2.449 -38.098  1.00  0.83           N  
ATOM   5527  H   ARG A 365     -24.185   7.741 -38.419  1.00  0.83           H  
ATOM   5528  HA  ARG A 365     -26.272   5.639 -38.412  1.00  0.83           H  
ATOM   5529 1HB  ARG A 365     -24.486   6.841 -36.316  1.00  0.83           H  
ATOM   5530 2HB  ARG A 365     -25.916   5.938 -35.853  1.00  0.83           H  
ATOM   5531 1HG  ARG A 365     -23.993   4.493 -35.775  1.00  0.83           H  
ATOM   5532 2HG  ARG A 365     -25.065   3.970 -37.091  1.00  0.83           H  
ATOM   5533 1HD  ARG A 365     -23.662   4.851 -38.740  1.00  0.83           H  
ATOM   5534 2HD  ARG A 365     -22.698   5.727 -37.582  1.00  0.83           H  
ATOM   5535  HE  ARG A 365     -22.632   2.976 -36.970  1.00  0.83           H  
ATOM   5536 1HH1 ARG A 365     -21.332   5.304 -39.355  1.00  0.83           H  
ATOM   5537 2HH1 ARG A 365     -19.926   4.293 -39.667  1.00  0.83           H  
ATOM   5538 1HH2 ARG A 365     -20.800   1.748 -37.439  1.00  0.83           H  
ATOM   5539 2HH2 ARG A 365     -19.625   2.314 -38.605  1.00  0.83           H  
ATOM   5540  N   ARG A 366     -28.182   6.867 -37.233  1.00  0.78           N  
ATOM   5541  CA  ARG A 366     -29.322   7.719 -36.886  1.00  0.78           C  
ATOM   5542  C   ARG A 366     -29.284   8.071 -35.405  1.00  0.78           C  
ATOM   5543  O   ARG A 366     -29.038   7.197 -34.570  1.00  0.78           O  
ATOM   5544  CB  ARG A 366     -30.628   7.030 -37.217  1.00  0.78           C  
ATOM   5545  CG  ARG A 366     -31.874   7.883 -37.123  1.00  0.78           C  
ATOM   5546  CD  ARG A 366     -33.081   7.123 -37.554  1.00  0.78           C  
ATOM   5547  NE  ARG A 366     -34.288   7.947 -37.562  1.00  0.78           N  
ATOM   5548  CZ  ARG A 366     -34.698   8.692 -38.615  1.00  0.78           C  
ATOM   5549  NH1 ARG A 366     -33.986   8.710 -39.720  1.00  0.78           N  
ATOM   5550  NH2 ARG A 366     -35.810   9.402 -38.543  1.00  0.78           N  
ATOM   5551  H   ARG A 366     -28.245   5.844 -37.214  1.00  0.78           H  
ATOM   5552  HA  ARG A 366     -29.263   8.641 -37.466  1.00  0.78           H  
ATOM   5553 1HB  ARG A 366     -30.582   6.565 -38.199  1.00  0.78           H  
ATOM   5554 2HB  ARG A 366     -30.765   6.262 -36.500  1.00  0.78           H  
ATOM   5555 1HG  ARG A 366     -32.019   8.208 -36.091  1.00  0.78           H  
ATOM   5556 2HG  ARG A 366     -31.761   8.743 -37.771  1.00  0.78           H  
ATOM   5557 1HD  ARG A 366     -32.926   6.731 -38.558  1.00  0.78           H  
ATOM   5558 2HD  ARG A 366     -33.241   6.288 -36.862  1.00  0.78           H  
ATOM   5559  HE  ARG A 366     -34.862   7.947 -36.728  1.00  0.78           H  
ATOM   5560 1HH1 ARG A 366     -33.135   8.168 -39.782  1.00  0.78           H  
ATOM   5561 2HH1 ARG A 366     -34.291   9.262 -40.509  1.00  0.78           H  
ATOM   5562 1HH2 ARG A 366     -36.365   9.394 -37.698  1.00  0.78           H  
ATOM   5563 2HH2 ARG A 366     -36.109   9.954 -39.334  1.00  0.78           H  
ATOM   5564  N   LEU A 367     -29.493   9.342 -35.060  1.00  0.74           N  
ATOM   5565  CA  LEU A 367     -29.485   9.692 -33.641  1.00  0.74           C  
ATOM   5566  C   LEU A 367     -30.879   9.882 -33.067  1.00  0.74           C  
ATOM   5567  O   LEU A 367     -31.630  10.788 -33.470  1.00  0.74           O  
ATOM   5568  CB  LEU A 367     -28.657  10.956 -33.370  1.00  0.74           C  
ATOM   5569  CG  LEU A 367     -28.670  11.436 -31.868  1.00  0.74           C  
ATOM   5570  CD1 LEU A 367     -28.031  10.369 -30.987  1.00  0.74           C  
ATOM   5571  CD2 LEU A 367     -27.915  12.760 -31.728  1.00  0.74           C  
ATOM   5572  H   LEU A 367     -29.673  10.048 -35.772  1.00  0.74           H  
ATOM   5573  HA  LEU A 367     -29.017   8.876 -33.090  1.00  0.74           H  
ATOM   5574 1HB  LEU A 367     -27.622  10.761 -33.650  1.00  0.74           H  
ATOM   5575 2HB  LEU A 367     -29.038  11.770 -33.993  1.00  0.74           H  
ATOM   5576  HG  LEU A 367     -29.704  11.571 -31.537  1.00  0.74           H  
ATOM   5577 1HD1 LEU A 367     -28.056  10.701 -29.976  1.00  0.74           H  
ATOM   5578 2HD1 LEU A 367     -28.580   9.434 -31.074  1.00  0.74           H  
ATOM   5579 3HD1 LEU A 367     -27.018  10.212 -31.285  1.00  0.74           H  
ATOM   5580 1HD2 LEU A 367     -27.934  13.080 -30.688  1.00  0.74           H  
ATOM   5581 2HD2 LEU A 367     -26.876  12.629 -32.046  1.00  0.74           H  
ATOM   5582 3HD2 LEU A 367     -28.391  13.515 -32.349  1.00  0.74           H  
ATOM   5583  N   VAL A 368     -31.186   9.042 -32.088  1.00  0.70           N  
ATOM   5584  CA  VAL A 368     -32.440   9.087 -31.378  1.00  0.70           C  
ATOM   5585  C   VAL A 368     -32.108   9.623 -30.005  1.00  0.70           C  
ATOM   5586  O   VAL A 368     -31.305   9.032 -29.281  1.00  0.70           O  
ATOM   5587  CB  VAL A 368     -33.067   7.674 -31.294  1.00  0.70           C  
ATOM   5588  CG1 VAL A 368     -34.406   7.704 -30.514  1.00  0.70           C  
ATOM   5589  CG2 VAL A 368     -33.236   7.127 -32.733  1.00  0.70           C  
ATOM   5590  H   VAL A 368     -30.507   8.325 -31.824  1.00  0.70           H  
ATOM   5591  HA  VAL A 368     -33.121   9.773 -31.874  1.00  0.70           H  
ATOM   5592  HB  VAL A 368     -32.390   7.017 -30.743  1.00  0.70           H  
ATOM   5593 1HG1 VAL A 368     -34.817   6.693 -30.455  1.00  0.70           H  
ATOM   5594 2HG1 VAL A 368     -34.230   8.084 -29.507  1.00  0.70           H  
ATOM   5595 3HG1 VAL A 368     -35.111   8.345 -31.014  1.00  0.70           H  
ATOM   5596 1HG2 VAL A 368     -33.651   6.138 -32.712  1.00  0.70           H  
ATOM   5597 2HG2 VAL A 368     -33.890   7.760 -33.301  1.00  0.70           H  
ATOM   5598 3HG2 VAL A 368     -32.260   7.093 -33.226  1.00  0.70           H  
ATOM   5599  N   MET A 369     -32.666  10.769 -29.685  1.00  0.68           N  
ATOM   5600  CA  MET A 369     -32.378  11.422 -28.431  1.00  0.68           C  
ATOM   5601  C   MET A 369     -33.551  11.399 -27.497  1.00  0.68           C  
ATOM   5602  O   MET A 369     -34.685  11.620 -27.916  1.00  0.68           O  
ATOM   5603  CB  MET A 369     -31.968  12.868 -28.662  1.00  0.68           C  
ATOM   5604  CG  MET A 369     -31.684  13.659 -27.388  1.00  0.68           C  
ATOM   5605  SD  MET A 369     -31.204  15.322 -27.721  1.00  0.68           S  
ATOM   5606  CE  MET A 369     -29.689  14.994 -28.511  1.00  0.68           C  
ATOM   5607  H   MET A 369     -33.313  11.205 -30.340  1.00  0.68           H  
ATOM   5608  HA  MET A 369     -31.558  10.899 -27.950  1.00  0.68           H  
ATOM   5609 1HB  MET A 369     -31.061  12.885 -29.264  1.00  0.68           H  
ATOM   5610 2HB  MET A 369     -32.742  13.378 -29.232  1.00  0.68           H  
ATOM   5611 1HG  MET A 369     -32.576  13.696 -26.773  1.00  0.68           H  
ATOM   5612 2HG  MET A 369     -30.890  13.171 -26.809  1.00  0.68           H  
ATOM   5613 1HE  MET A 369     -29.233  15.916 -28.751  1.00  0.68           H  
ATOM   5614 2HE  MET A 369     -29.052  14.453 -27.840  1.00  0.68           H  
ATOM   5615 3HE  MET A 369     -29.855  14.407 -29.411  1.00  0.68           H  
ATOM   5616  N   VAL A 370     -33.270  11.168 -26.237  1.00  0.68           N  
ATOM   5617  CA  VAL A 370     -34.263  11.266 -25.210  1.00  0.68           C  
ATOM   5618  C   VAL A 370     -33.742  12.373 -24.312  1.00  0.68           C  
ATOM   5619  O   VAL A 370     -32.576  12.334 -23.920  1.00  0.68           O  
ATOM   5620  CB  VAL A 370     -34.409   9.960 -24.436  1.00  0.68           C  
ATOM   5621  CG1 VAL A 370     -35.493  10.142 -23.420  1.00  0.68           C  
ATOM   5622  CG2 VAL A 370     -34.654   8.810 -25.416  1.00  0.68           C  
ATOM   5623  H   VAL A 370     -32.316  10.939 -25.986  1.00  0.68           H  
ATOM   5624  HA  VAL A 370     -35.214  11.548 -25.641  1.00  0.68           H  
ATOM   5625  HB  VAL A 370     -33.494   9.756 -23.892  1.00  0.68           H  
ATOM   5626 1HG1 VAL A 370     -35.605   9.258 -22.873  1.00  0.68           H  
ATOM   5627 2HG1 VAL A 370     -35.243  10.961 -22.746  1.00  0.68           H  
ATOM   5628 3HG1 VAL A 370     -36.429  10.369 -23.936  1.00  0.68           H  
ATOM   5629 1HG2 VAL A 370     -34.732   7.885 -24.888  1.00  0.68           H  
ATOM   5630 2HG2 VAL A 370     -35.555   8.981 -25.969  1.00  0.68           H  
ATOM   5631 3HG2 VAL A 370     -33.811   8.752 -26.104  1.00  0.68           H  
ATOM   5632  N   TYR A 371     -34.553  13.371 -24.028  1.00  0.70           N  
ATOM   5633  CA  TYR A 371     -34.046  14.496 -23.261  1.00  0.70           C  
ATOM   5634  C   TYR A 371     -34.973  15.015 -22.194  1.00  0.70           C  
ATOM   5635  O   TYR A 371     -36.168  15.224 -22.423  1.00  0.70           O  
ATOM   5636  CB  TYR A 371     -33.640  15.634 -24.211  1.00  0.70           C  
ATOM   5637  CG  TYR A 371     -33.235  16.917 -23.503  1.00  0.70           C  
ATOM   5638  CD1 TYR A 371     -32.052  16.984 -22.819  1.00  0.70           C  
ATOM   5639  CD2 TYR A 371     -34.039  18.031 -23.565  1.00  0.70           C  
ATOM   5640  CE1 TYR A 371     -31.687  18.135 -22.184  1.00  0.70           C  
ATOM   5641  CE2 TYR A 371     -33.670  19.180 -22.945  1.00  0.70           C  
ATOM   5642  CZ  TYR A 371     -32.503  19.233 -22.250  1.00  0.70           C  
ATOM   5643  OH  TYR A 371     -32.147  20.381 -21.625  1.00  0.70           O  
ATOM   5644  H   TYR A 371     -35.509  13.343 -24.370  1.00  0.70           H  
ATOM   5645  HA  TYR A 371     -33.147  14.167 -22.749  1.00  0.70           H  
ATOM   5646 1HB  TYR A 371     -32.790  15.307 -24.809  1.00  0.70           H  
ATOM   5647 2HB  TYR A 371     -34.432  15.852 -24.893  1.00  0.70           H  
ATOM   5648  HD1 TYR A 371     -31.420  16.125 -22.771  1.00  0.70           H  
ATOM   5649  HD2 TYR A 371     -34.951  18.005 -24.105  1.00  0.70           H  
ATOM   5650  HE1 TYR A 371     -30.761  18.177 -21.632  1.00  0.70           H  
ATOM   5651  HE2 TYR A 371     -34.312  20.054 -23.007  1.00  0.70           H  
ATOM   5652  HH  TYR A 371     -31.379  20.225 -21.066  1.00  0.70           H  
ATOM   5653  N   GLN A 372     -34.383  15.256 -21.031  1.00  0.74           N  
ATOM   5654  CA  GLN A 372     -35.105  15.832 -19.929  1.00  0.74           C  
ATOM   5655  C   GLN A 372     -34.476  17.129 -19.461  1.00  0.74           C  
ATOM   5656  O   GLN A 372     -33.365  17.102 -18.944  1.00  0.74           O  
ATOM   5657  CB  GLN A 372     -35.152  14.930 -18.712  1.00  0.74           C  
ATOM   5658  CG  GLN A 372     -35.967  15.594 -17.631  1.00  0.74           C  
ATOM   5659  CD  GLN A 372     -36.279  14.763 -16.448  1.00  0.74           C  
ATOM   5660  OE1 GLN A 372     -35.533  13.863 -16.039  1.00  0.74           O  
ATOM   5661  NE2 GLN A 372     -37.436  15.063 -15.873  1.00  0.74           N  
ATOM   5662  H   GLN A 372     -33.393  15.022 -20.927  1.00  0.74           H  
ATOM   5663  HA  GLN A 372     -36.116  15.980 -20.254  1.00  0.74           H  
ATOM   5664 1HB  GLN A 372     -35.577  13.966 -18.960  1.00  0.74           H  
ATOM   5665 2HB  GLN A 372     -34.142  14.765 -18.336  1.00  0.74           H  
ATOM   5666 1HG  GLN A 372     -35.428  16.475 -17.284  1.00  0.74           H  
ATOM   5667 2HG  GLN A 372     -36.907  15.917 -18.065  1.00  0.74           H  
ATOM   5668 1HE2 GLN A 372     -37.746  14.563 -15.064  1.00  0.74           H  
ATOM   5669 2HE2 GLN A 372     -38.007  15.821 -16.280  1.00  0.74           H  
ATOM   5670  N   PRO A 373     -35.099  18.279 -19.707  1.00  0.78           N  
ATOM   5671  CA  PRO A 373     -34.642  19.574 -19.266  1.00  0.78           C  
ATOM   5672  C   PRO A 373     -34.818  19.736 -17.762  1.00  0.78           C  
ATOM   5673  O   PRO A 373     -35.701  19.129 -17.151  1.00  0.78           O  
ATOM   5674  CB  PRO A 373     -35.500  20.521 -20.098  1.00  0.78           C  
ATOM   5675  CG  PRO A 373     -36.757  19.704 -20.435  1.00  0.78           C  
ATOM   5676  CD  PRO A 373     -36.332  18.305 -20.518  1.00  0.78           C  
ATOM   5677  HA  PRO A 373     -33.582  19.683 -19.529  1.00  0.78           H  
ATOM   5678 1HB  PRO A 373     -35.722  21.424 -19.504  1.00  0.78           H  
ATOM   5679 2HB  PRO A 373     -34.948  20.868 -20.973  1.00  0.78           H  
ATOM   5680 1HG  PRO A 373     -37.509  19.768 -19.685  1.00  0.78           H  
ATOM   5681 2HG  PRO A 373     -37.210  20.063 -21.366  1.00  0.78           H  
ATOM   5682 1HD  PRO A 373     -37.144  17.753 -20.025  1.00  0.78           H  
ATOM   5683 2HD  PRO A 373     -36.159  17.980 -21.552  1.00  0.78           H  
ATOM   5684  N   HIS A 374     -33.986  20.574 -17.182  1.00  0.84           N  
ATOM   5685  CA  HIS A 374     -34.038  20.888 -15.765  1.00  0.84           C  
ATOM   5686  C   HIS A 374     -33.957  22.376 -15.606  1.00  0.84           C  
ATOM   5687  O   HIS A 374     -33.386  23.044 -16.462  1.00  0.84           O  
ATOM   5688  CB  HIS A 374     -32.876  20.213 -15.004  1.00  0.84           C  
ATOM   5689  CG  HIS A 374     -32.973  18.719 -15.032  1.00  0.84           C  
ATOM   5690  ND1 HIS A 374     -32.585  17.954 -16.119  1.00  0.84           N  
ATOM   5691  CD2 HIS A 374     -33.438  17.855 -14.117  1.00  0.84           C  
ATOM   5692  CE1 HIS A 374     -32.894  16.692 -15.870  1.00  0.84           C  
ATOM   5693  NE2 HIS A 374     -33.389  16.615 -14.666  1.00  0.84           N  
ATOM   5694  H   HIS A 374     -33.284  21.032 -17.749  1.00  0.84           H  
ATOM   5695  HA  HIS A 374     -34.979  20.556 -15.331  1.00  0.84           H  
ATOM   5696 1HB  HIS A 374     -31.923  20.509 -15.443  1.00  0.84           H  
ATOM   5697 2HB  HIS A 374     -32.881  20.540 -13.963  1.00  0.84           H  
ATOM   5698  HD2 HIS A 374     -33.809  18.105 -13.137  1.00  0.84           H  
ATOM   5699  HE1 HIS A 374     -32.741  15.842 -16.539  1.00  0.84           H  
ATOM   5700  HE2 HIS A 374     -33.695  15.766 -14.221  1.00  0.84           H  
ATOM   5701  N   ARG A 375     -34.483  22.897 -14.507  1.00  0.89           N  
ATOM   5702  CA  ARG A 375     -34.341  24.317 -14.221  1.00  0.89           C  
ATOM   5703  C   ARG A 375     -34.973  25.228 -15.290  1.00  0.89           C  
ATOM   5704  O   ARG A 375     -34.304  25.733 -16.203  1.00  0.89           O  
ATOM   5705  CB  ARG A 375     -32.886  24.656 -13.963  1.00  0.89           C  
ATOM   5706  CG  ARG A 375     -32.340  23.980 -12.706  1.00  0.89           C  
ATOM   5707  CD  ARG A 375     -30.931  24.315 -12.440  1.00  0.89           C  
ATOM   5708  NE  ARG A 375     -30.414  23.583 -11.289  1.00  0.89           N  
ATOM   5709  CZ  ARG A 375     -30.534  23.974 -10.002  1.00  0.89           C  
ATOM   5710  NH1 ARG A 375     -31.144  25.100  -9.704  1.00  0.89           N  
ATOM   5711  NH2 ARG A 375     -30.033  23.221  -9.038  1.00  0.89           N  
ATOM   5712  H   ARG A 375     -34.981  22.294 -13.855  1.00  0.89           H  
ATOM   5713  HA  ARG A 375     -34.856  24.501 -13.282  1.00  0.89           H  
ATOM   5714 1HB  ARG A 375     -32.253  24.390 -14.800  1.00  0.89           H  
ATOM   5715 2HB  ARG A 375     -32.792  25.732 -13.818  1.00  0.89           H  
ATOM   5716 1HG  ARG A 375     -32.935  24.298 -11.848  1.00  0.89           H  
ATOM   5717 2HG  ARG A 375     -32.419  22.899 -12.814  1.00  0.89           H  
ATOM   5718 1HD  ARG A 375     -30.337  24.048 -13.308  1.00  0.89           H  
ATOM   5719 2HD  ARG A 375     -30.832  25.382 -12.244  1.00  0.89           H  
ATOM   5720  HE  ARG A 375     -29.938  22.707 -11.465  1.00  0.89           H  
ATOM   5721 1HH1 ARG A 375     -31.524  25.681 -10.440  1.00  0.89           H  
ATOM   5722 2HH1 ARG A 375     -31.217  25.393  -8.740  1.00  0.89           H  
ATOM   5723 1HH2 ARG A 375     -29.560  22.356  -9.267  1.00  0.89           H  
ATOM   5724 2HH2 ARG A 375     -30.118  23.509  -8.075  1.00  0.89           H  
ATOM   5725  N   PHE A 376     -36.282  25.442 -15.144  1.00  0.93           N  
ATOM   5726  CA  PHE A 376     -37.131  26.252 -16.010  1.00  0.93           C  
ATOM   5727  C   PHE A 376     -36.526  27.626 -16.233  1.00  0.93           C  
ATOM   5728  O   PHE A 376     -36.672  28.193 -17.310  1.00  0.93           O  
ATOM   5729  CB  PHE A 376     -38.502  26.495 -15.369  1.00  0.93           C  
ATOM   5730  CG  PHE A 376     -39.533  25.432 -15.439  1.00  0.93           C  
ATOM   5731  CD1 PHE A 376     -39.641  24.475 -14.458  1.00  0.93           C  
ATOM   5732  CD2 PHE A 376     -40.459  25.440 -16.468  1.00  0.93           C  
ATOM   5733  CE1 PHE A 376     -40.642  23.534 -14.503  1.00  0.93           C  
ATOM   5734  CE2 PHE A 376     -41.459  24.514 -16.514  1.00  0.93           C  
ATOM   5735  CZ  PHE A 376     -41.555  23.555 -15.531  1.00  0.93           C  
ATOM   5736  H   PHE A 376     -36.709  25.045 -14.322  1.00  0.93           H  
ATOM   5737  HA  PHE A 376     -37.251  25.743 -16.960  1.00  0.93           H  
ATOM   5738 1HB  PHE A 376     -38.366  26.756 -14.323  1.00  0.93           H  
ATOM   5739 2HB  PHE A 376     -38.915  27.357 -15.845  1.00  0.93           H  
ATOM   5740  HD1 PHE A 376     -38.921  24.474 -13.642  1.00  0.93           H  
ATOM   5741  HD2 PHE A 376     -40.397  26.202 -17.247  1.00  0.93           H  
ATOM   5742  HE1 PHE A 376     -40.717  22.784 -13.730  1.00  0.93           H  
ATOM   5743  HE2 PHE A 376     -42.177  24.543 -17.325  1.00  0.93           H  
ATOM   5744  HZ  PHE A 376     -42.352  22.811 -15.567  1.00  0.93           H  
ATOM   5745  N   SER A 377     -35.853  28.184 -15.225  1.00  0.97           N  
ATOM   5746  CA  SER A 377     -35.249  29.498 -15.390  1.00  0.97           C  
ATOM   5747  C   SER A 377     -34.253  29.485 -16.560  1.00  0.97           C  
ATOM   5748  O   SER A 377     -34.190  30.438 -17.339  1.00  0.97           O  
ATOM   5749  CB  SER A 377     -34.511  29.888 -14.120  1.00  0.97           C  
ATOM   5750  OG  SER A 377     -35.391  30.043 -13.038  1.00  0.97           O  
ATOM   5751  H   SER A 377     -35.786  27.704 -14.323  1.00  0.97           H  
ATOM   5752  HA  SER A 377     -36.034  30.224 -15.601  1.00  0.97           H  
ATOM   5753 1HB  SER A 377     -33.775  29.121 -13.880  1.00  0.97           H  
ATOM   5754 2HB  SER A 377     -33.972  30.818 -14.290  1.00  0.97           H  
ATOM   5755  HG  SER A 377     -35.707  29.130 -12.815  1.00  0.97           H  
ATOM   5756  N   ARG A 378     -33.471  28.399 -16.688  1.00  0.99           N  
ATOM   5757  CA  ARG A 378     -32.493  28.303 -17.764  1.00  0.99           C  
ATOM   5758  C   ARG A 378     -33.190  27.917 -19.039  1.00  0.99           C  
ATOM   5759  O   ARG A 378     -32.882  28.456 -20.099  1.00  0.99           O  
ATOM   5760  CB  ARG A 378     -31.403  27.289 -17.459  1.00  0.99           C  
ATOM   5761  CG  ARG A 378     -30.433  27.704 -16.384  1.00  0.99           C  
ATOM   5762  CD  ARG A 378     -29.459  26.626 -16.069  1.00  0.99           C  
ATOM   5763  NE  ARG A 378     -28.466  27.075 -15.117  1.00  0.99           N  
ATOM   5764  CZ  ARG A 378     -27.721  26.276 -14.328  1.00  0.99           C  
ATOM   5765  NH1 ARG A 378     -27.888  24.974 -14.366  1.00  0.99           N  
ATOM   5766  NH2 ARG A 378     -26.817  26.797 -13.513  1.00  0.99           N  
ATOM   5767  H   ARG A 378     -33.600  27.604 -16.069  1.00  0.99           H  
ATOM   5768  HA  ARG A 378     -32.025  29.279 -17.902  1.00  0.99           H  
ATOM   5769 1HB  ARG A 378     -31.862  26.348 -17.144  1.00  0.99           H  
ATOM   5770 2HB  ARG A 378     -30.827  27.084 -18.363  1.00  0.99           H  
ATOM   5771 1HG  ARG A 378     -29.871  28.581 -16.720  1.00  0.99           H  
ATOM   5772 2HG  ARG A 378     -30.982  27.951 -15.475  1.00  0.99           H  
ATOM   5773 1HD  ARG A 378     -29.977  25.765 -15.647  1.00  0.99           H  
ATOM   5774 2HD  ARG A 378     -28.944  26.331 -16.982  1.00  0.99           H  
ATOM   5775  HE  ARG A 378     -28.266  28.077 -15.108  1.00  0.99           H  
ATOM   5776 1HH1 ARG A 378     -28.573  24.574 -14.992  1.00  0.99           H  
ATOM   5777 2HH1 ARG A 378     -27.321  24.375 -13.785  1.00  0.99           H  
ATOM   5778 1HH2 ARG A 378     -26.689  27.797 -13.470  1.00  0.99           H  
ATOM   5779 2HH2 ARG A 378     -26.266  26.192 -12.925  1.00  0.99           H  
ATOM   5780  N   THR A 379     -34.184  27.036 -18.928  1.00  1.01           N  
ATOM   5781  CA  THR A 379     -34.910  26.587 -20.105  1.00  1.01           C  
ATOM   5782  C   THR A 379     -35.524  27.802 -20.769  1.00  1.01           C  
ATOM   5783  O   THR A 379     -35.485  27.926 -21.977  1.00  1.01           O  
ATOM   5784  CB  THR A 379     -35.982  25.538 -19.779  1.00  1.01           C  
ATOM   5785  OG1 THR A 379     -35.361  24.382 -19.184  1.00  1.01           O  
ATOM   5786  CG2 THR A 379     -36.709  25.111 -21.063  1.00  1.01           C  
ATOM   5787  H   THR A 379     -34.396  26.642 -18.008  1.00  1.01           H  
ATOM   5788  HA  THR A 379     -34.221  26.142 -20.804  1.00  1.01           H  
ATOM   5789  HB  THR A 379     -36.701  25.959 -19.095  1.00  1.01           H  
ATOM   5790  HG1 THR A 379     -34.819  24.666 -18.425  1.00  1.01           H  
ATOM   5791 1HG2 THR A 379     -37.473  24.368 -20.822  1.00  1.01           H  
ATOM   5792 2HG2 THR A 379     -37.180  25.978 -21.519  1.00  1.01           H  
ATOM   5793 3HG2 THR A 379     -35.990  24.684 -21.762  1.00  1.01           H  
ATOM   5794  N   ARG A 380     -36.097  28.696 -19.969  1.00  1.01           N  
ATOM   5795  CA  ARG A 380     -36.675  29.934 -20.456  1.00  1.01           C  
ATOM   5796  C   ARG A 380     -35.643  30.811 -21.157  1.00  1.01           C  
ATOM   5797  O   ARG A 380     -35.792  31.137 -22.338  1.00  1.01           O  
ATOM   5798  CB  ARG A 380     -37.230  30.747 -19.294  1.00  1.01           C  
ATOM   5799  CG  ARG A 380     -37.872  32.065 -19.685  1.00  1.01           C  
ATOM   5800  CD  ARG A 380     -38.060  32.982 -18.512  1.00  1.01           C  
ATOM   5801  NE  ARG A 380     -36.788  33.473 -17.974  1.00  1.01           N  
ATOM   5802  CZ  ARG A 380     -36.637  34.088 -16.793  1.00  1.01           C  
ATOM   5803  NH1 ARG A 380     -37.670  34.307 -16.001  1.00  1.01           N  
ATOM   5804  NH2 ARG A 380     -35.429  34.472 -16.453  1.00  1.01           N  
ATOM   5805  H   ARG A 380     -36.130  28.508 -18.976  1.00  1.01           H  
ATOM   5806  HA  ARG A 380     -37.471  29.698 -21.156  1.00  1.01           H  
ATOM   5807 1HB  ARG A 380     -37.974  30.154 -18.761  1.00  1.01           H  
ATOM   5808 2HB  ARG A 380     -36.432  30.966 -18.587  1.00  1.01           H  
ATOM   5809 1HG  ARG A 380     -37.232  32.572 -20.407  1.00  1.01           H  
ATOM   5810 2HG  ARG A 380     -38.848  31.872 -20.134  1.00  1.01           H  
ATOM   5811 1HD  ARG A 380     -38.656  33.841 -18.813  1.00  1.01           H  
ATOM   5812 2HD  ARG A 380     -38.566  32.452 -17.715  1.00  1.01           H  
ATOM   5813  HE  ARG A 380     -35.915  33.356 -18.528  1.00  1.01           H  
ATOM   5814 1HH1 ARG A 380     -38.593  34.023 -16.289  1.00  1.01           H  
ATOM   5815 2HH1 ARG A 380     -37.536  34.776 -15.117  1.00  1.01           H  
ATOM   5816 1HH2 ARG A 380     -34.652  34.285 -17.123  1.00  1.01           H  
ATOM   5817 2HH2 ARG A 380     -35.259  34.937 -15.582  1.00  1.01           H  
ATOM   5818  N   ASP A 381     -34.551  31.145 -20.455  1.00  1.01           N  
ATOM   5819  CA  ASP A 381     -33.544  32.051 -21.008  1.00  1.01           C  
ATOM   5820  C   ASP A 381     -32.916  31.523 -22.297  1.00  1.01           C  
ATOM   5821  O   ASP A 381     -32.587  32.284 -23.210  1.00  1.01           O  
ATOM   5822  CB  ASP A 381     -32.413  32.281 -19.992  1.00  1.01           C  
ATOM   5823  CG  ASP A 381     -32.810  33.137 -18.764  1.00  1.01           C  
ATOM   5824  OD1 ASP A 381     -33.875  33.739 -18.765  1.00  1.01           O  
ATOM   5825  OD2 ASP A 381     -32.014  33.208 -17.847  1.00  1.01           O  
ATOM   5826  H   ASP A 381     -34.435  30.806 -19.497  1.00  1.01           H  
ATOM   5827  HA  ASP A 381     -34.025  33.003 -21.226  1.00  1.01           H  
ATOM   5828 1HB  ASP A 381     -32.070  31.307 -19.628  1.00  1.01           H  
ATOM   5829 2HB  ASP A 381     -31.566  32.748 -20.493  1.00  1.01           H  
ATOM   5830  N   LEU A 382     -32.751  30.214 -22.355  1.00  0.99           N  
ATOM   5831  CA  LEU A 382     -32.121  29.523 -23.456  1.00  0.99           C  
ATOM   5832  C   LEU A 382     -33.118  28.723 -24.284  1.00  0.99           C  
ATOM   5833  O   LEU A 382     -32.713  27.834 -25.034  1.00  0.99           O  
ATOM   5834  CB  LEU A 382     -31.085  28.591 -22.855  1.00  0.99           C  
ATOM   5835  CG  LEU A 382     -30.030  29.296 -22.034  1.00  0.99           C  
ATOM   5836  CD1 LEU A 382     -29.178  28.283 -21.368  1.00  0.99           C  
ATOM   5837  CD2 LEU A 382     -29.204  30.214 -22.932  1.00  0.99           C  
ATOM   5838  H   LEU A 382     -33.044  29.648 -21.560  1.00  0.99           H  
ATOM   5839  HA  LEU A 382     -31.636  30.256 -24.098  1.00  0.99           H  
ATOM   5840 1HB  LEU A 382     -31.592  27.894 -22.208  1.00  0.99           H  
ATOM   5841 2HB  LEU A 382     -30.601  28.043 -23.648  1.00  0.99           H  
ATOM   5842  HG  LEU A 382     -30.510  29.886 -21.255  1.00  0.99           H  
ATOM   5843 1HD1 LEU A 382     -28.433  28.797 -20.766  1.00  0.99           H  
ATOM   5844 2HD1 LEU A 382     -29.789  27.648 -20.728  1.00  0.99           H  
ATOM   5845 3HD1 LEU A 382     -28.683  27.679 -22.106  1.00  0.99           H  
ATOM   5846 1HD2 LEU A 382     -28.447  30.724 -22.331  1.00  0.99           H  
ATOM   5847 2HD2 LEU A 382     -28.715  29.624 -23.709  1.00  0.99           H  
ATOM   5848 3HD2 LEU A 382     -29.858  30.955 -23.396  1.00  0.99           H  
ATOM   5849  N   TYR A 383     -34.405  29.034 -24.172  1.00  0.96           N  
ATOM   5850  CA  TYR A 383     -35.452  28.274 -24.851  1.00  0.96           C  
ATOM   5851  C   TYR A 383     -35.190  28.146 -26.340  1.00  0.96           C  
ATOM   5852  O   TYR A 383     -35.170  27.040 -26.883  1.00  0.96           O  
ATOM   5853  CB  TYR A 383     -36.785  28.981 -24.629  1.00  0.96           C  
ATOM   5854  CG  TYR A 383     -37.983  28.339 -25.199  1.00  0.96           C  
ATOM   5855  CD1 TYR A 383     -38.664  27.364 -24.468  1.00  0.96           C  
ATOM   5856  CD2 TYR A 383     -38.426  28.719 -26.442  1.00  0.96           C  
ATOM   5857  CE1 TYR A 383     -39.801  26.801 -24.996  1.00  0.96           C  
ATOM   5858  CE2 TYR A 383     -39.542  28.155 -26.962  1.00  0.96           C  
ATOM   5859  CZ  TYR A 383     -40.230  27.215 -26.253  1.00  0.96           C  
ATOM   5860  OH  TYR A 383     -41.345  26.699 -26.791  1.00  0.96           O  
ATOM   5861  H   TYR A 383     -34.699  29.794 -23.554  1.00  0.96           H  
ATOM   5862  HA  TYR A 383     -35.490  27.272 -24.423  1.00  0.96           H  
ATOM   5863 1HB  TYR A 383     -36.955  29.095 -23.567  1.00  0.96           H  
ATOM   5864 2HB  TYR A 383     -36.721  29.987 -25.040  1.00  0.96           H  
ATOM   5865  HD1 TYR A 383     -38.305  27.063 -23.480  1.00  0.96           H  
ATOM   5866  HD2 TYR A 383     -37.884  29.481 -27.009  1.00  0.96           H  
ATOM   5867  HE1 TYR A 383     -40.355  26.047 -24.434  1.00  0.96           H  
ATOM   5868  HE2 TYR A 383     -39.896  28.463 -27.947  1.00  0.96           H  
ATOM   5869  HH  TYR A 383     -41.366  26.922 -27.717  1.00  0.96           H  
ATOM   5870  N   ASP A 384     -34.943  29.270 -27.011  1.00  0.92           N  
ATOM   5871  CA  ASP A 384     -34.730  29.241 -28.451  1.00  0.92           C  
ATOM   5872  C   ASP A 384     -33.530  28.381 -28.829  1.00  0.92           C  
ATOM   5873  O   ASP A 384     -33.534  27.723 -29.872  1.00  0.92           O  
ATOM   5874  CB  ASP A 384     -34.531  30.658 -28.987  1.00  0.92           C  
ATOM   5875  CG  ASP A 384     -35.815  31.490 -28.970  1.00  0.92           C  
ATOM   5876  OD1 ASP A 384     -36.869  30.922 -28.806  1.00  0.92           O  
ATOM   5877  OD2 ASP A 384     -35.723  32.682 -29.111  1.00  0.92           O  
ATOM   5878  H   ASP A 384     -34.935  30.149 -26.511  1.00  0.92           H  
ATOM   5879  HA  ASP A 384     -35.617  28.811 -28.920  1.00  0.92           H  
ATOM   5880 1HB  ASP A 384     -33.769  31.165 -28.393  1.00  0.92           H  
ATOM   5881 2HB  ASP A 384     -34.159  30.608 -30.011  1.00  0.92           H  
ATOM   5882  N   ASP A 385     -32.489  28.403 -27.999  1.00  0.88           N  
ATOM   5883  CA  ASP A 385     -31.299  27.636 -28.318  1.00  0.88           C  
ATOM   5884  C   ASP A 385     -31.544  26.155 -28.054  1.00  0.88           C  
ATOM   5885  O   ASP A 385     -31.131  25.312 -28.853  1.00  0.88           O  
ATOM   5886  CB  ASP A 385     -30.096  28.173 -27.550  1.00  0.88           C  
ATOM   5887  CG  ASP A 385     -29.679  29.571 -28.029  1.00  0.88           C  
ATOM   5888  OD1 ASP A 385     -30.144  29.996 -29.068  1.00  0.88           O  
ATOM   5889  OD2 ASP A 385     -28.910  30.200 -27.350  1.00  0.88           O  
ATOM   5890  H   ASP A 385     -32.540  28.933 -27.141  1.00  0.88           H  
ATOM   5891  HA  ASP A 385     -31.084  27.754 -29.376  1.00  0.88           H  
ATOM   5892 1HB  ASP A 385     -30.339  28.217 -26.483  1.00  0.88           H  
ATOM   5893 2HB  ASP A 385     -29.255  27.492 -27.668  1.00  0.88           H  
ATOM   5894  N   PHE A 386     -32.285  25.826 -26.988  1.00  0.83           N  
ATOM   5895  CA  PHE A 386     -32.591  24.425 -26.715  1.00  0.83           C  
ATOM   5896  C   PHE A 386     -33.396  23.839 -27.859  1.00  0.83           C  
ATOM   5897  O   PHE A 386     -33.124  22.730 -28.314  1.00  0.83           O  
ATOM   5898  CB  PHE A 386     -33.399  24.259 -25.420  1.00  0.83           C  
ATOM   5899  CG  PHE A 386     -32.617  24.186 -24.143  1.00  0.83           C  
ATOM   5900  CD1 PHE A 386     -32.720  25.165 -23.170  1.00  0.83           C  
ATOM   5901  CD2 PHE A 386     -31.796  23.088 -23.896  1.00  0.83           C  
ATOM   5902  CE1 PHE A 386     -32.020  25.046 -21.976  1.00  0.83           C  
ATOM   5903  CE2 PHE A 386     -31.111  22.977 -22.710  1.00  0.83           C  
ATOM   5904  CZ  PHE A 386     -31.234  23.957 -21.745  1.00  0.83           C  
ATOM   5905  H   PHE A 386     -32.616  26.553 -26.355  1.00  0.83           H  
ATOM   5906  HA  PHE A 386     -31.661  23.869 -26.627  1.00  0.83           H  
ATOM   5907 1HB  PHE A 386     -34.094  25.099 -25.335  1.00  0.83           H  
ATOM   5908 2HB  PHE A 386     -34.005  23.356 -25.494  1.00  0.83           H  
ATOM   5909  HD1 PHE A 386     -33.364  26.029 -23.343  1.00  0.83           H  
ATOM   5910  HD2 PHE A 386     -31.707  22.304 -24.650  1.00  0.83           H  
ATOM   5911  HE1 PHE A 386     -32.097  25.816 -21.214  1.00  0.83           H  
ATOM   5912  HE2 PHE A 386     -30.472  22.111 -22.525  1.00  0.83           H  
ATOM   5913  HZ  PHE A 386     -30.695  23.870 -20.804  1.00  0.83           H  
ATOM   5914  N   VAL A 387     -34.327  24.615 -28.395  1.00  0.79           N  
ATOM   5915  CA  VAL A 387     -35.118  24.155 -29.520  1.00  0.79           C  
ATOM   5916  C   VAL A 387     -34.252  23.888 -30.746  1.00  0.79           C  
ATOM   5917  O   VAL A 387     -34.338  22.820 -31.359  1.00  0.79           O  
ATOM   5918  CB  VAL A 387     -36.178  25.209 -29.858  1.00  0.79           C  
ATOM   5919  CG1 VAL A 387     -36.851  24.888 -31.166  1.00  0.79           C  
ATOM   5920  CG2 VAL A 387     -37.228  25.252 -28.732  1.00  0.79           C  
ATOM   5921  H   VAL A 387     -34.515  25.533 -27.984  1.00  0.79           H  
ATOM   5922  HA  VAL A 387     -35.617  23.228 -29.233  1.00  0.79           H  
ATOM   5923  HB  VAL A 387     -35.690  26.181 -29.949  1.00  0.79           H  
ATOM   5924 1HG1 VAL A 387     -37.582  25.654 -31.397  1.00  0.79           H  
ATOM   5925 2HG1 VAL A 387     -36.094  24.858 -31.938  1.00  0.79           H  
ATOM   5926 3HG1 VAL A 387     -37.332  23.959 -31.108  1.00  0.79           H  
ATOM   5927 1HG2 VAL A 387     -37.961  26.017 -28.951  1.00  0.79           H  
ATOM   5928 2HG2 VAL A 387     -37.722  24.279 -28.646  1.00  0.79           H  
ATOM   5929 3HG2 VAL A 387     -36.745  25.487 -27.800  1.00  0.79           H  
ATOM   5930  N   GLN A 388     -33.362  24.831 -31.071  1.00  0.76           N  
ATOM   5931  CA  GLN A 388     -32.508  24.670 -32.243  1.00  0.76           C  
ATOM   5932  C   GLN A 388     -31.572  23.477 -32.127  1.00  0.76           C  
ATOM   5933  O   GLN A 388     -31.321  22.785 -33.109  1.00  0.76           O  
ATOM   5934  CB  GLN A 388     -31.655  25.925 -32.450  1.00  0.76           C  
ATOM   5935  CG  GLN A 388     -32.416  27.138 -32.902  1.00  0.76           C  
ATOM   5936  CD  GLN A 388     -31.533  28.366 -32.963  1.00  0.76           C  
ATOM   5937  OE1 GLN A 388     -30.816  28.589 -33.951  1.00  0.76           O  
ATOM   5938  NE2 GLN A 388     -31.561  29.154 -31.898  1.00  0.76           N  
ATOM   5939  H   GLN A 388     -33.310  25.697 -30.530  1.00  0.76           H  
ATOM   5940  HA  GLN A 388     -33.145  24.521 -33.113  1.00  0.76           H  
ATOM   5941 1HB  GLN A 388     -31.167  26.179 -31.506  1.00  0.76           H  
ATOM   5942 2HB  GLN A 388     -30.874  25.717 -33.176  1.00  0.76           H  
ATOM   5943 1HG  GLN A 388     -32.788  26.944 -33.893  1.00  0.76           H  
ATOM   5944 2HG  GLN A 388     -33.242  27.326 -32.230  1.00  0.76           H  
ATOM   5945 1HE2 GLN A 388     -30.986  29.974 -31.844  1.00  0.76           H  
ATOM   5946 2HE2 GLN A 388     -32.148  28.910 -31.111  1.00  0.76           H  
ATOM   5947  N   VAL A 389     -31.063  23.220 -30.931  1.00  0.74           N  
ATOM   5948  CA  VAL A 389     -30.138  22.116 -30.736  1.00  0.74           C  
ATOM   5949  C   VAL A 389     -30.810  20.748 -30.690  1.00  0.74           C  
ATOM   5950  O   VAL A 389     -30.377  19.810 -31.357  1.00  0.74           O  
ATOM   5951  CB  VAL A 389     -29.345  22.330 -29.455  1.00  0.74           C  
ATOM   5952  CG1 VAL A 389     -28.523  21.149 -29.182  1.00  0.74           C  
ATOM   5953  CG2 VAL A 389     -28.458  23.547 -29.609  1.00  0.74           C  
ATOM   5954  H   VAL A 389     -31.291  23.830 -30.144  1.00  0.74           H  
ATOM   5955  HA  VAL A 389     -29.437  22.119 -31.572  1.00  0.74           H  
ATOM   5956  HB  VAL A 389     -30.036  22.476 -28.619  1.00  0.74           H  
ATOM   5957 1HG1 VAL A 389     -27.970  21.322 -28.273  1.00  0.74           H  
ATOM   5958 2HG1 VAL A 389     -29.170  20.287 -29.071  1.00  0.74           H  
ATOM   5959 3HG1 VAL A 389     -27.837  20.988 -30.007  1.00  0.74           H  
ATOM   5960 1HG2 VAL A 389     -27.894  23.701 -28.694  1.00  0.74           H  
ATOM   5961 2HG2 VAL A 389     -27.772  23.390 -30.440  1.00  0.74           H  
ATOM   5962 3HG2 VAL A 389     -29.065  24.422 -29.809  1.00  0.74           H  
ATOM   5963  N   LEU A 390     -31.906  20.630 -29.952  1.00  0.72           N  
ATOM   5964  CA  LEU A 390     -32.605  19.357 -29.833  1.00  0.72           C  
ATOM   5965  C   LEU A 390     -33.122  18.913 -31.205  1.00  0.72           C  
ATOM   5966  O   LEU A 390     -33.109  17.727 -31.547  1.00  0.72           O  
ATOM   5967  CB  LEU A 390     -33.752  19.522 -28.846  1.00  0.72           C  
ATOM   5968  CG  LEU A 390     -33.349  19.760 -27.385  1.00  0.72           C  
ATOM   5969  CD1 LEU A 390     -34.608  20.112 -26.576  1.00  0.72           C  
ATOM   5970  CD2 LEU A 390     -32.651  18.521 -26.845  1.00  0.72           C  
ATOM   5971  H   LEU A 390     -32.262  21.434 -29.435  1.00  0.72           H  
ATOM   5972  HA  LEU A 390     -31.910  18.606 -29.458  1.00  0.72           H  
ATOM   5973 1HB  LEU A 390     -34.370  20.360 -29.171  1.00  0.72           H  
ATOM   5974 2HB  LEU A 390     -34.321  18.646 -28.859  1.00  0.72           H  
ATOM   5975  HG  LEU A 390     -32.660  20.595 -27.327  1.00  0.72           H  
ATOM   5976 1HD1 LEU A 390     -34.337  20.302 -25.546  1.00  0.72           H  
ATOM   5977 2HD1 LEU A 390     -35.066  21.009 -26.998  1.00  0.72           H  
ATOM   5978 3HD1 LEU A 390     -35.311  19.293 -26.623  1.00  0.72           H  
ATOM   5979 1HD2 LEU A 390     -32.349  18.691 -25.817  1.00  0.72           H  
ATOM   5980 2HD2 LEU A 390     -33.327  17.672 -26.891  1.00  0.72           H  
ATOM   5981 3HD2 LEU A 390     -31.769  18.319 -27.448  1.00  0.72           H  
ATOM   5982  N   ALA A 391     -33.488  19.894 -32.034  1.00  0.71           N  
ATOM   5983  CA  ALA A 391     -33.969  19.684 -33.393  1.00  0.71           C  
ATOM   5984  C   ALA A 391     -32.932  18.988 -34.302  1.00  0.71           C  
ATOM   5985  O   ALA A 391     -33.308  18.467 -35.349  1.00  0.71           O  
ATOM   5986  CB  ALA A 391     -34.367  21.012 -34.007  1.00  0.71           C  
ATOM   5987  H   ALA A 391     -33.488  20.859 -31.699  1.00  0.71           H  
ATOM   5988  HA  ALA A 391     -34.849  19.045 -33.339  1.00  0.71           H  
ATOM   5989 1HB  ALA A 391     -34.760  20.845 -35.000  1.00  0.71           H  
ATOM   5990 2HB  ALA A 391     -35.127  21.491 -33.394  1.00  0.71           H  
ATOM   5991 3HB  ALA A 391     -33.495  21.663 -34.067  1.00  0.71           H  
ATOM   5992  N   ASP A 392     -31.632  18.996 -33.936  1.00  0.69           N  
ATOM   5993  CA  ASP A 392     -30.594  18.343 -34.751  1.00  0.69           C  
ATOM   5994  C   ASP A 392     -30.548  16.822 -34.573  1.00  0.69           C  
ATOM   5995  O   ASP A 392     -29.815  16.134 -35.289  1.00  0.69           O  
ATOM   5996  CB  ASP A 392     -29.195  18.912 -34.489  1.00  0.69           C  
ATOM   5997  CG  ASP A 392     -28.931  20.301 -35.095  1.00  0.69           C  
ATOM   5998  OD1 ASP A 392     -29.566  20.651 -36.068  1.00  0.69           O  
ATOM   5999  OD2 ASP A 392     -28.064  20.984 -34.593  1.00  0.69           O  
ATOM   6000  H   ASP A 392     -31.348  19.426 -33.056  1.00  0.69           H  
ATOM   6001  HA  ASP A 392     -30.828  18.539 -35.796  1.00  0.69           H  
ATOM   6002 1HB  ASP A 392     -29.056  19.000 -33.417  1.00  0.69           H  
ATOM   6003 2HB  ASP A 392     -28.447  18.216 -34.859  1.00  0.69           H  
ATOM   6004  N   ALA A 393     -31.293  16.289 -33.611  1.00  0.68           N  
ATOM   6005  CA  ALA A 393     -31.371  14.844 -33.450  1.00  0.68           C  
ATOM   6006  C   ALA A 393     -32.225  14.360 -34.610  1.00  0.68           C  
ATOM   6007  O   ALA A 393     -32.870  15.179 -35.253  1.00  0.68           O  
ATOM   6008  CB  ALA A 393     -31.967  14.456 -32.112  1.00  0.68           C  
ATOM   6009  H   ALA A 393     -31.867  16.886 -33.010  1.00  0.68           H  
ATOM   6010  HA  ALA A 393     -30.374  14.416 -33.544  1.00  0.68           H  
ATOM   6011 1HB  ALA A 393     -32.029  13.366 -32.039  1.00  0.68           H  
ATOM   6012 2HB  ALA A 393     -31.341  14.838 -31.311  1.00  0.68           H  
ATOM   6013 3HB  ALA A 393     -32.969  14.880 -32.021  1.00  0.68           H  
ATOM   6014  N   ASN A 394     -32.224  13.072 -34.940  1.00  0.66           N  
ATOM   6015  CA  ASN A 394     -33.113  12.653 -36.022  1.00  0.66           C  
ATOM   6016  C   ASN A 394     -34.502  12.394 -35.444  1.00  0.66           C  
ATOM   6017  O   ASN A 394     -35.527  12.692 -36.065  1.00  0.66           O  
ATOM   6018  CB  ASN A 394     -32.588  11.408 -36.710  1.00  0.66           C  
ATOM   6019  CG  ASN A 394     -31.318  11.639 -37.508  1.00  0.66           C  
ATOM   6020  OD1 ASN A 394     -30.201  11.275 -37.089  1.00  0.66           O  
ATOM   6021  ND2 ASN A 394     -31.469  12.237 -38.665  1.00  0.66           N  
ATOM   6022  H   ASN A 394     -31.684  12.380 -34.430  1.00  0.66           H  
ATOM   6023  HA  ASN A 394     -33.199  13.459 -36.752  1.00  0.66           H  
ATOM   6024 1HB  ASN A 394     -32.400  10.644 -35.959  1.00  0.66           H  
ATOM   6025 2HB  ASN A 394     -33.352  11.025 -37.376  1.00  0.66           H  
ATOM   6026 1HD2 ASN A 394     -30.672  12.418 -39.244  1.00  0.66           H  
ATOM   6027 2HD2 ASN A 394     -32.380  12.516 -38.970  1.00  0.66           H  
ATOM   6028  N   VAL A 395     -34.508  11.842 -34.238  1.00  0.65           N  
ATOM   6029  CA  VAL A 395     -35.718  11.520 -33.489  1.00  0.65           C  
ATOM   6030  C   VAL A 395     -35.558  12.085 -32.082  1.00  0.65           C  
ATOM   6031  O   VAL A 395     -34.474  11.986 -31.509  1.00  0.65           O  
ATOM   6032  CB  VAL A 395     -35.945  10.006 -33.436  1.00  0.65           C  
ATOM   6033  CG1 VAL A 395     -37.165   9.678 -32.658  1.00  0.65           C  
ATOM   6034  CG2 VAL A 395     -36.037   9.434 -34.827  1.00  0.65           C  
ATOM   6035  H   VAL A 395     -33.602  11.608 -33.832  1.00  0.65           H  
ATOM   6036  HA  VAL A 395     -36.576  11.997 -33.968  1.00  0.65           H  
ATOM   6037  HB  VAL A 395     -35.126   9.566 -32.934  1.00  0.65           H  
ATOM   6038 1HG1 VAL A 395     -37.247   8.607 -32.642  1.00  0.65           H  
ATOM   6039 2HG1 VAL A 395     -37.080  10.056 -31.644  1.00  0.65           H  
ATOM   6040 3HG1 VAL A 395     -38.041  10.111 -33.137  1.00  0.65           H  
ATOM   6041 1HG2 VAL A 395     -36.175   8.354 -34.764  1.00  0.65           H  
ATOM   6042 2HG2 VAL A 395     -36.883   9.883 -35.350  1.00  0.65           H  
ATOM   6043 3HG2 VAL A 395     -35.120   9.649 -35.364  1.00  0.65           H  
ATOM   6044  N   LEU A 396     -36.593  12.716 -31.541  1.00  0.65           N  
ATOM   6045  CA  LEU A 396     -36.469  13.290 -30.204  1.00  0.65           C  
ATOM   6046  C   LEU A 396     -37.647  12.950 -29.295  1.00  0.65           C  
ATOM   6047  O   LEU A 396     -38.808  13.117 -29.677  1.00  0.65           O  
ATOM   6048  CB  LEU A 396     -36.352  14.803 -30.306  1.00  0.65           C  
ATOM   6049  CG  LEU A 396     -36.222  15.560 -29.058  1.00  0.65           C  
ATOM   6050  CD1 LEU A 396     -34.896  15.254 -28.379  1.00  0.65           C  
ATOM   6051  CD2 LEU A 396     -36.351  16.980 -29.413  1.00  0.65           C  
ATOM   6052  H   LEU A 396     -37.463  12.783 -32.049  1.00  0.65           H  
ATOM   6053  HA  LEU A 396     -35.564  12.903 -29.746  1.00  0.65           H  
ATOM   6054 1HB  LEU A 396     -35.518  15.063 -30.961  1.00  0.65           H  
ATOM   6055 2HB  LEU A 396     -37.249  15.157 -30.723  1.00  0.65           H  
ATOM   6056  HG  LEU A 396     -37.007  15.275 -28.381  1.00  0.65           H  
ATOM   6057 1HD1 LEU A 396     -34.807  15.817 -27.461  1.00  0.65           H  
ATOM   6058 2HD1 LEU A 396     -34.846  14.195 -28.149  1.00  0.65           H  
ATOM   6059 3HD1 LEU A 396     -34.079  15.524 -29.047  1.00  0.65           H  
ATOM   6060 1HD2 LEU A 396     -36.279  17.584 -28.526  1.00  0.65           H  
ATOM   6061 2HD2 LEU A 396     -35.560  17.242 -30.111  1.00  0.65           H  
ATOM   6062 3HD2 LEU A 396     -37.304  17.149 -29.881  1.00  0.65           H  
ATOM   6063  N   LEU A 397     -37.330  12.452 -28.111  1.00  0.65           N  
ATOM   6064  CA  LEU A 397     -38.311  12.107 -27.099  1.00  0.65           C  
ATOM   6065  C   LEU A 397     -38.097  13.003 -25.869  1.00  0.65           C  
ATOM   6066  O   LEU A 397     -37.064  12.920 -25.207  1.00  0.65           O  
ATOM   6067  CB  LEU A 397     -38.158  10.617 -26.768  1.00  0.65           C  
ATOM   6068  CG  LEU A 397     -38.560   9.669 -27.918  1.00  0.65           C  
ATOM   6069  CD1 LEU A 397     -37.293   9.293 -28.703  1.00  0.65           C  
ATOM   6070  CD2 LEU A 397     -39.293   8.453 -27.388  1.00  0.65           C  
ATOM   6071  H   LEU A 397     -36.348  12.295 -27.910  1.00  0.65           H  
ATOM   6072  HA  LEU A 397     -39.311  12.288 -27.489  1.00  0.65           H  
ATOM   6073 1HB  LEU A 397     -37.115  10.445 -26.590  1.00  0.65           H  
ATOM   6074 2HB  LEU A 397     -38.683  10.355 -25.883  1.00  0.65           H  
ATOM   6075  HG  LEU A 397     -39.213  10.205 -28.598  1.00  0.65           H  
ATOM   6076 1HD1 LEU A 397     -37.552   8.657 -29.533  1.00  0.65           H  
ATOM   6077 2HD1 LEU A 397     -36.803  10.189 -29.079  1.00  0.65           H  
ATOM   6078 3HD1 LEU A 397     -36.606   8.764 -28.054  1.00  0.65           H  
ATOM   6079 1HD2 LEU A 397     -39.577   7.808 -28.212  1.00  0.65           H  
ATOM   6080 2HD2 LEU A 397     -38.652   7.917 -26.738  1.00  0.65           H  
ATOM   6081 3HD2 LEU A 397     -40.187   8.762 -26.852  1.00  0.65           H  
ATOM   6082  N   LEU A 398     -39.038  13.901 -25.596  1.00  0.66           N  
ATOM   6083  CA  LEU A 398     -38.863  14.860 -24.506  1.00  0.66           C  
ATOM   6084  C   LEU A 398     -39.653  14.561 -23.238  1.00  0.66           C  
ATOM   6085  O   LEU A 398     -40.847  14.265 -23.279  1.00  0.66           O  
ATOM   6086  CB  LEU A 398     -39.205  16.281 -24.986  1.00  0.66           C  
ATOM   6087  CG  LEU A 398     -38.295  16.841 -26.069  1.00  0.66           C  
ATOM   6088  CD1 LEU A 398     -38.703  18.259 -26.478  1.00  0.66           C  
ATOM   6089  CD2 LEU A 398     -36.943  16.835 -25.519  1.00  0.66           C  
ATOM   6090  H   LEU A 398     -39.892  13.905 -26.143  1.00  0.66           H  
ATOM   6091  HA  LEU A 398     -37.812  14.859 -24.234  1.00  0.66           H  
ATOM   6092 1HB  LEU A 398     -40.221  16.276 -25.367  1.00  0.66           H  
ATOM   6093 2HB  LEU A 398     -39.161  16.953 -24.131  1.00  0.66           H  
ATOM   6094  HG  LEU A 398     -38.350  16.222 -26.943  1.00  0.66           H  
ATOM   6095 1HD1 LEU A 398     -38.020  18.627 -27.231  1.00  0.66           H  
ATOM   6096 2HD1 LEU A 398     -39.684  18.253 -26.882  1.00  0.66           H  
ATOM   6097 3HD1 LEU A 398     -38.669  18.917 -25.610  1.00  0.66           H  
ATOM   6098 1HD2 LEU A 398     -36.241  17.213 -26.239  1.00  0.66           H  
ATOM   6099 2HD2 LEU A 398     -36.941  17.461 -24.633  1.00  0.66           H  
ATOM   6100 3HD2 LEU A 398     -36.677  15.816 -25.247  1.00  0.66           H  
ATOM   6101  N   MET A 399     -38.972  14.725 -22.107  1.00  0.69           N  
ATOM   6102  CA  MET A 399     -39.532  14.555 -20.771  1.00  0.69           C  
ATOM   6103  C   MET A 399     -39.865  15.934 -20.219  1.00  0.69           C  
ATOM   6104  O   MET A 399     -39.424  16.941 -20.779  1.00  0.69           O  
ATOM   6105  CB  MET A 399     -38.532  13.874 -19.857  1.00  0.69           C  
ATOM   6106  CG  MET A 399     -38.036  12.508 -20.299  1.00  0.69           C  
ATOM   6107  SD  MET A 399     -39.250  11.235 -20.198  1.00  0.69           S  
ATOM   6108  CE  MET A 399     -38.460  10.040 -21.248  1.00  0.69           C  
ATOM   6109  H   MET A 399     -37.983  14.964 -22.183  1.00  0.69           H  
ATOM   6110  HA  MET A 399     -40.445  13.972 -20.831  1.00  0.69           H  
ATOM   6111 1HB  MET A 399     -37.696  14.496 -19.777  1.00  0.69           H  
ATOM   6112 2HB  MET A 399     -38.956  13.774 -18.858  1.00  0.69           H  
ATOM   6113 1HG  MET A 399     -37.698  12.578 -21.336  1.00  0.69           H  
ATOM   6114 2HG  MET A 399     -37.183  12.217 -19.686  1.00  0.69           H  
ATOM   6115 1HE  MET A 399     -39.078   9.160 -21.313  1.00  0.69           H  
ATOM   6116 2HE  MET A 399     -38.332  10.468 -22.241  1.00  0.69           H  
ATOM   6117 3HE  MET A 399     -37.487   9.773 -20.837  1.00  0.69           H  
ATOM   6118  N   GLU A 400     -40.673  15.995 -19.167  1.00  0.75           N  
ATOM   6119  CA  GLU A 400     -41.016  17.278 -18.545  1.00  0.75           C  
ATOM   6120  C   GLU A 400     -39.821  17.967 -17.844  1.00  0.75           C  
ATOM   6121  O   GLU A 400     -38.899  17.295 -17.372  1.00  0.75           O  
ATOM   6122  CB  GLU A 400     -42.218  17.108 -17.624  1.00  0.75           C  
ATOM   6123  CG  GLU A 400     -42.827  18.428 -17.185  1.00  0.75           C  
ATOM   6124  CD  GLU A 400     -43.181  19.314 -18.375  1.00  0.75           C  
ATOM   6125  OE1 GLU A 400     -44.173  19.076 -19.022  1.00  0.75           O  
ATOM   6126  OE2 GLU A 400     -42.378  20.190 -18.675  1.00  0.75           O  
ATOM   6127  H   GLU A 400     -41.045  15.135 -18.777  1.00  0.75           H  
ATOM   6128  HA  GLU A 400     -41.348  17.937 -19.326  1.00  0.75           H  
ATOM   6129 1HB  GLU A 400     -42.988  16.523 -18.129  1.00  0.75           H  
ATOM   6130 2HB  GLU A 400     -41.920  16.558 -16.731  1.00  0.75           H  
ATOM   6131 1HG  GLU A 400     -43.745  18.209 -16.642  1.00  0.75           H  
ATOM   6132 2HG  GLU A 400     -42.166  18.953 -16.500  1.00  0.75           H  
ATOM   6133  N   VAL A 401     -39.875  19.313 -17.762  1.00  0.85           N  
ATOM   6134  CA  VAL A 401     -38.842  20.132 -17.122  1.00  0.85           C  
ATOM   6135  C   VAL A 401     -38.915  19.967 -15.608  1.00  0.85           C  
ATOM   6136  O   VAL A 401     -39.996  20.065 -15.024  1.00  0.85           O  
ATOM   6137  CB  VAL A 401     -39.030  21.647 -17.407  1.00  0.85           C  
ATOM   6138  CG1 VAL A 401     -37.943  22.445 -16.655  1.00  0.85           C  
ATOM   6139  CG2 VAL A 401     -38.986  21.994 -18.864  1.00  0.85           C  
ATOM   6140  H   VAL A 401     -40.692  19.776 -18.152  1.00  0.85           H  
ATOM   6141  HA  VAL A 401     -37.878  19.807 -17.471  1.00  0.85           H  
ATOM   6142  HB  VAL A 401     -39.989  21.929 -17.032  1.00  0.85           H  
ATOM   6143 1HG1 VAL A 401     -38.094  23.491 -16.837  1.00  0.85           H  
ATOM   6144 2HG1 VAL A 401     -37.989  22.260 -15.590  1.00  0.85           H  
ATOM   6145 3HG1 VAL A 401     -36.960  22.160 -17.029  1.00  0.85           H  
ATOM   6146 1HG2 VAL A 401     -39.159  23.063 -18.976  1.00  0.85           H  
ATOM   6147 2HG2 VAL A 401     -38.043  21.773 -19.266  1.00  0.85           H  
ATOM   6148 3HG2 VAL A 401     -39.753  21.443 -19.387  1.00  0.85           H  
ATOM   6149  N   TYR A 402     -37.777  19.722 -14.965  1.00  0.97           N  
ATOM   6150  CA  TYR A 402     -37.792  19.558 -13.511  1.00  0.97           C  
ATOM   6151  C   TYR A 402     -37.284  20.806 -12.727  1.00  0.97           C  
ATOM   6152  O   TYR A 402     -36.096  21.156 -12.793  1.00  0.97           O  
ATOM   6153  CB  TYR A 402     -36.989  18.337 -13.124  1.00  0.97           C  
ATOM   6154  CG  TYR A 402     -36.972  18.068 -11.644  1.00  0.97           C  
ATOM   6155  CD1 TYR A 402     -38.078  17.508 -11.034  1.00  0.97           C  
ATOM   6156  CD2 TYR A 402     -35.858  18.377 -10.896  1.00  0.97           C  
ATOM   6157  CE1 TYR A 402     -38.068  17.267  -9.677  1.00  0.97           C  
ATOM   6158  CE2 TYR A 402     -35.843  18.129  -9.546  1.00  0.97           C  
ATOM   6159  CZ  TYR A 402     -36.941  17.583  -8.934  1.00  0.97           C  
ATOM   6160  OH  TYR A 402     -36.923  17.342  -7.579  1.00  0.97           O  
ATOM   6161  H   TYR A 402     -36.925  19.612 -15.522  1.00  0.97           H  
ATOM   6162  HA  TYR A 402     -38.811  19.330 -13.242  1.00  0.97           H  
ATOM   6163 1HB  TYR A 402     -37.389  17.455 -13.632  1.00  0.97           H  
ATOM   6164 2HB  TYR A 402     -35.993  18.472 -13.458  1.00  0.97           H  
ATOM   6165  HD1 TYR A 402     -38.960  17.263 -11.625  1.00  0.97           H  
ATOM   6166  HD2 TYR A 402     -34.991  18.817 -11.371  1.00  0.97           H  
ATOM   6167  HE1 TYR A 402     -38.942  16.830  -9.194  1.00  0.97           H  
ATOM   6168  HE2 TYR A 402     -34.959  18.373  -8.958  1.00  0.97           H  
ATOM   6169  HH  TYR A 402     -36.084  17.637  -7.214  1.00  0.97           H  
ATOM   6170  N   PRO A 403     -38.139  21.456 -11.899  1.00  1.11           N  
ATOM   6171  CA  PRO A 403     -37.862  22.679 -11.149  1.00  1.11           C  
ATOM   6172  C   PRO A 403     -37.042  22.435  -9.885  1.00  1.11           C  
ATOM   6173  O   PRO A 403     -37.479  22.720  -8.769  1.00  1.11           O  
ATOM   6174  CB  PRO A 403     -39.265  23.162 -10.797  1.00  1.11           C  
ATOM   6175  CG  PRO A 403     -40.070  21.892 -10.641  1.00  1.11           C  
ATOM   6176  CD  PRO A 403     -39.508  20.932 -11.670  1.00  1.11           C  
ATOM   6177  HA  PRO A 403     -37.348  23.382 -11.807  1.00  1.11           H  
ATOM   6178 1HB  PRO A 403     -39.226  23.741  -9.869  1.00  1.11           H  
ATOM   6179 2HB  PRO A 403     -39.641  23.844 -11.562  1.00  1.11           H  
ATOM   6180 1HG  PRO A 403     -39.969  21.511  -9.612  1.00  1.11           H  
ATOM   6181 2HG  PRO A 403     -41.137  22.100 -10.796  1.00  1.11           H  
ATOM   6182 1HD  PRO A 403     -39.478  19.937 -11.222  1.00  1.11           H  
ATOM   6183 2HD  PRO A 403     -40.113  20.967 -12.585  1.00  1.11           H  
ATOM   6184  N   ALA A 404     -35.806  22.006 -10.078  1.00  1.21           N  
ATOM   6185  CA  ALA A 404     -34.923  21.567  -8.998  1.00  1.21           C  
ATOM   6186  C   ALA A 404     -34.729  22.573  -7.864  1.00  1.21           C  
ATOM   6187  O   ALA A 404     -34.562  22.175  -6.711  1.00  1.21           O  
ATOM   6188  CB  ALA A 404     -33.560  21.248  -9.596  1.00  1.21           C  
ATOM   6189  H   ALA A 404     -35.518  21.862 -11.041  1.00  1.21           H  
ATOM   6190  HA  ALA A 404     -35.358  20.674  -8.562  1.00  1.21           H  
ATOM   6191 1HB  ALA A 404     -32.901  20.872  -8.816  1.00  1.21           H  
ATOM   6192 2HB  ALA A 404     -33.667  20.499 -10.374  1.00  1.21           H  
ATOM   6193 3HB  ALA A 404     -33.135  22.151 -10.025  1.00  1.21           H  
ATOM   6194  N   GLY A 405     -34.702  23.856  -8.178  1.00  1.26           N  
ATOM   6195  CA  GLY A 405     -34.494  24.879  -7.162  1.00  1.26           C  
ATOM   6196  C   GLY A 405     -35.304  26.123  -7.470  1.00  1.26           C  
ATOM   6197  O   GLY A 405     -34.836  27.238  -7.236  1.00  1.26           O  
ATOM   6198  H   GLY A 405     -34.858  24.132  -9.138  1.00  1.26           H  
ATOM   6199 1HA  GLY A 405     -34.783  24.487  -6.187  1.00  1.26           H  
ATOM   6200 2HA  GLY A 405     -33.437  25.130  -7.110  1.00  1.26           H  
ATOM   6201  N   GLU A 406     -36.487  25.950  -8.052  1.00  1.22           N  
ATOM   6202  CA  GLU A 406     -37.217  27.133  -8.513  1.00  1.22           C  
ATOM   6203  C   GLU A 406     -38.727  27.000  -8.645  1.00  1.22           C  
ATOM   6204  O   GLU A 406     -39.274  25.905  -8.731  1.00  1.22           O  
ATOM   6205  CB  GLU A 406     -36.713  27.463  -9.898  1.00  1.22           C  
ATOM   6206  CG  GLU A 406     -37.035  26.326 -10.758  1.00  1.22           C  
ATOM   6207  CD  GLU A 406     -36.625  26.397 -12.083  1.00  1.22           C  
ATOM   6208  OE1 GLU A 406     -36.006  27.345 -12.534  1.00  1.22           O  
ATOM   6209  OE2 GLU A 406     -36.927  25.434 -12.724  1.00  1.22           O  
ATOM   6210  H   GLU A 406     -36.855  25.004  -8.197  1.00  1.22           H  
ATOM   6211  HA  GLU A 406     -37.008  27.952  -7.825  1.00  1.22           H  
ATOM   6212 1HB  GLU A 406     -37.205  28.358 -10.286  1.00  1.22           H  
ATOM   6213 2HB  GLU A 406     -35.637  27.627  -9.893  1.00  1.22           H  
ATOM   6214 1HG  GLU A 406     -36.590  25.439 -10.315  1.00  1.22           H  
ATOM   6215 2HG  GLU A 406     -38.116  26.188 -10.744  1.00  1.22           H  
ATOM   6216  N   GLU A 407     -39.395  28.143  -8.720  1.00  1.13           N  
ATOM   6217  CA  GLU A 407     -40.799  28.161  -9.088  1.00  1.13           C  
ATOM   6218  C   GLU A 407     -40.858  27.949 -10.619  1.00  1.13           C  
ATOM   6219  O   GLU A 407     -40.105  28.609 -11.333  1.00  1.13           O  
ATOM   6220  CB  GLU A 407     -41.440  29.494  -8.705  1.00  1.13           C  
ATOM   6221  CG  GLU A 407     -42.942  29.568  -8.952  1.00  1.13           C  
ATOM   6222  CD  GLU A 407     -43.553  30.876  -8.507  1.00  1.13           C  
ATOM   6223  OE1 GLU A 407     -42.821  31.740  -8.085  1.00  1.13           O  
ATOM   6224  OE2 GLU A 407     -44.754  31.005  -8.577  1.00  1.13           O  
ATOM   6225  H   GLU A 407     -38.903  29.015  -8.581  1.00  1.13           H  
ATOM   6226  HA  GLU A 407     -41.308  27.376  -8.545  1.00  1.13           H  
ATOM   6227 1HB  GLU A 407     -41.266  29.691  -7.647  1.00  1.13           H  
ATOM   6228 2HB  GLU A 407     -40.970  30.297  -9.270  1.00  1.13           H  
ATOM   6229 1HG  GLU A 407     -43.129  29.436 -10.021  1.00  1.13           H  
ATOM   6230 2HG  GLU A 407     -43.425  28.748  -8.425  1.00  1.13           H  
ATOM   6231  N   PRO A 408     -41.692  27.042 -11.155  1.00  1.01           N  
ATOM   6232  CA  PRO A 408     -41.865  26.794 -12.581  1.00  1.01           C  
ATOM   6233  C   PRO A 408     -42.277  28.013 -13.386  1.00  1.01           C  
ATOM   6234  O   PRO A 408     -43.055  28.843 -12.921  1.00  1.01           O  
ATOM   6235  CB  PRO A 408     -42.996  25.765 -12.605  1.00  1.01           C  
ATOM   6236  CG  PRO A 408     -42.896  25.056 -11.285  1.00  1.01           C  
ATOM   6237  CD  PRO A 408     -42.449  26.112 -10.296  1.00  1.01           C  
ATOM   6238  HA  PRO A 408     -40.931  26.379 -12.974  1.00  1.01           H  
ATOM   6239 1HB  PRO A 408     -43.959  26.280 -12.741  1.00  1.01           H  
ATOM   6240 2HB  PRO A 408     -42.878  25.101 -13.462  1.00  1.01           H  
ATOM   6241 1HG  PRO A 408     -43.864  24.606 -11.021  1.00  1.01           H  
ATOM   6242 2HG  PRO A 408     -42.179  24.233 -11.369  1.00  1.01           H  
ATOM   6243 1HD  PRO A 408     -43.303  26.615  -9.818  1.00  1.01           H  
ATOM   6244 2HD  PRO A 408     -41.787  25.602  -9.577  1.00  1.01           H  
ATOM   6245  N   ILE A 409     -41.783  28.080 -14.616  1.00  0.90           N  
ATOM   6246  CA  ILE A 409     -42.124  29.141 -15.552  1.00  0.90           C  
ATOM   6247  C   ILE A 409     -43.154  28.643 -16.582  1.00  0.90           C  
ATOM   6248  O   ILE A 409     -42.826  27.772 -17.390  1.00  0.90           O  
ATOM   6249  CB  ILE A 409     -40.875  29.623 -16.294  1.00  0.90           C  
ATOM   6250  CG1 ILE A 409     -39.807  30.075 -15.289  1.00  0.90           C  
ATOM   6251  CG2 ILE A 409     -41.224  30.695 -17.281  1.00  0.90           C  
ATOM   6252  CD1 ILE A 409     -40.255  31.188 -14.387  1.00  0.90           C  
ATOM   6253  H   ILE A 409     -41.142  27.358 -14.910  1.00  0.90           H  
ATOM   6254  HA  ILE A 409     -42.488  29.985 -14.986  1.00  0.90           H  
ATOM   6255  HB  ILE A 409     -40.453  28.790 -16.845  1.00  0.90           H  
ATOM   6256 1HG1 ILE A 409     -39.534  29.236 -14.652  1.00  0.90           H  
ATOM   6257 2HG1 ILE A 409     -38.919  30.401 -15.836  1.00  0.90           H  
ATOM   6258 1HG2 ILE A 409     -40.336  30.993 -17.814  1.00  0.90           H  
ATOM   6259 2HG2 ILE A 409     -41.934  30.312 -17.976  1.00  0.90           H  
ATOM   6260 3HG2 ILE A 409     -41.645  31.554 -16.757  1.00  0.90           H  
ATOM   6261 1HD1 ILE A 409     -39.445  31.444 -13.703  1.00  0.90           H  
ATOM   6262 2HD1 ILE A 409     -40.518  32.059 -14.984  1.00  0.90           H  
ATOM   6263 3HD1 ILE A 409     -41.125  30.865 -13.811  1.00  0.90           H  
ATOM   6264  N   PRO A 410     -44.392  29.180 -16.603  1.00  0.81           N  
ATOM   6265  CA  PRO A 410     -45.480  28.793 -17.500  1.00  0.81           C  
ATOM   6266  C   PRO A 410     -45.124  28.892 -18.983  1.00  0.81           C  
ATOM   6267  O   PRO A 410     -45.701  28.195 -19.816  1.00  0.81           O  
ATOM   6268  CB  PRO A 410     -46.562  29.831 -17.167  1.00  0.81           C  
ATOM   6269  CG  PRO A 410     -46.286  30.230 -15.744  1.00  0.81           C  
ATOM   6270  CD  PRO A 410     -44.783  30.208 -15.612  1.00  0.81           C  
ATOM   6271  HA  PRO A 410     -45.815  27.780 -17.249  1.00  0.81           H  
ATOM   6272 1HB  PRO A 410     -46.503  30.674 -17.870  1.00  0.81           H  
ATOM   6273 2HB  PRO A 410     -47.557  29.379 -17.296  1.00  0.81           H  
ATOM   6274 1HG  PRO A 410     -46.712  31.224 -15.540  1.00  0.81           H  
ATOM   6275 2HG  PRO A 410     -46.776  29.528 -15.054  1.00  0.81           H  
ATOM   6276 1HD  PRO A 410     -44.341  31.187 -15.853  1.00  0.81           H  
ATOM   6277 2HD  PRO A 410     -44.571  29.883 -14.586  1.00  0.81           H  
ATOM   6278  N   GLY A 411     -44.173  29.750 -19.314  1.00  0.75           N  
ATOM   6279  CA  GLY A 411     -43.766  29.944 -20.694  1.00  0.75           C  
ATOM   6280  C   GLY A 411     -42.623  29.037 -21.158  1.00  0.75           C  
ATOM   6281  O   GLY A 411     -42.157  29.182 -22.287  1.00  0.75           O  
ATOM   6282  H   GLY A 411     -43.724  30.299 -18.599  1.00  0.75           H  
ATOM   6283 1HA  GLY A 411     -44.629  29.789 -21.342  1.00  0.75           H  
ATOM   6284 2HA  GLY A 411     -43.468  30.983 -20.827  1.00  0.75           H  
ATOM   6285  N   ALA A 412     -42.147  28.114 -20.314  1.00  0.71           N  
ATOM   6286  CA  ALA A 412     -41.010  27.296 -20.741  1.00  0.71           C  
ATOM   6287  C   ALA A 412     -41.084  25.824 -20.353  1.00  0.71           C  
ATOM   6288  O   ALA A 412     -40.079  25.264 -19.921  1.00  0.71           O  
ATOM   6289  CB  ALA A 412     -39.738  27.875 -20.157  1.00  0.71           C  
ATOM   6290  H   ALA A 412     -42.542  27.994 -19.379  1.00  0.71           H  
ATOM   6291  HA  ALA A 412     -40.958  27.340 -21.828  1.00  0.71           H  
ATOM   6292 1HB  ALA A 412     -38.886  27.307 -20.510  1.00  0.71           H  
ATOM   6293 2HB  ALA A 412     -39.643  28.909 -20.472  1.00  0.71           H  
ATOM   6294 3HB  ALA A 412     -39.779  27.829 -19.071  1.00  0.71           H  
ATOM   6295  N   ASP A 413     -42.232  25.171 -20.514  1.00  0.68           N  
ATOM   6296  CA  ASP A 413     -42.264  23.745 -20.188  1.00  0.68           C  
ATOM   6297  C   ASP A 413     -41.829  22.886 -21.381  1.00  0.68           C  
ATOM   6298  O   ASP A 413     -41.568  23.406 -22.474  1.00  0.68           O  
ATOM   6299  CB  ASP A 413     -43.656  23.329 -19.676  1.00  0.68           C  
ATOM   6300  CG  ASP A 413     -44.788  23.385 -20.705  1.00  0.68           C  
ATOM   6301  OD1 ASP A 413     -44.503  23.425 -21.879  1.00  0.68           O  
ATOM   6302  OD2 ASP A 413     -45.933  23.360 -20.310  1.00  0.68           O  
ATOM   6303  H   ASP A 413     -43.054  25.652 -20.851  1.00  0.68           H  
ATOM   6304  HA  ASP A 413     -41.558  23.559 -19.380  1.00  0.68           H  
ATOM   6305 1HB  ASP A 413     -43.605  22.315 -19.277  1.00  0.68           H  
ATOM   6306 2HB  ASP A 413     -43.934  23.977 -18.847  1.00  0.68           H  
ATOM   6307  N   SER A 414     -41.798  21.570 -21.184  1.00  0.65           N  
ATOM   6308  CA  SER A 414     -41.399  20.636 -22.230  1.00  0.65           C  
ATOM   6309  C   SER A 414     -42.351  20.630 -23.411  1.00  0.65           C  
ATOM   6310  O   SER A 414     -41.929  20.438 -24.553  1.00  0.65           O  
ATOM   6311  CB  SER A 414     -41.220  19.282 -21.653  1.00  0.65           C  
ATOM   6312  OG  SER A 414     -40.807  18.350 -22.597  1.00  0.65           O  
ATOM   6313  H   SER A 414     -42.054  21.186 -20.269  1.00  0.65           H  
ATOM   6314  HA  SER A 414     -40.426  20.954 -22.598  1.00  0.65           H  
ATOM   6315 1HB  SER A 414     -40.467  19.353 -20.871  1.00  0.65           H  
ATOM   6316 2HB  SER A 414     -42.135  18.982 -21.197  1.00  0.65           H  
ATOM   6317  HG  SER A 414     -40.232  17.731 -22.090  1.00  0.65           H  
ATOM   6318  N   ARG A 415     -43.650  20.757 -23.140  1.00  0.63           N  
ATOM   6319  CA  ARG A 415     -44.631  20.752 -24.211  1.00  0.63           C  
ATOM   6320  C   ARG A 415     -44.362  21.942 -25.133  1.00  0.63           C  
ATOM   6321  O   ARG A 415     -44.444  21.822 -26.356  1.00  0.63           O  
ATOM   6322  CB  ARG A 415     -46.042  20.826 -23.648  1.00  0.63           C  
ATOM   6323  CG  ARG A 415     -46.531  19.551 -22.928  1.00  0.63           C  
ATOM   6324  CD  ARG A 415     -47.922  19.735 -22.406  1.00  0.63           C  
ATOM   6325  NE  ARG A 415     -48.423  18.579 -21.653  1.00  0.63           N  
ATOM   6326  CZ  ARG A 415     -49.027  17.498 -22.198  1.00  0.63           C  
ATOM   6327  NH1 ARG A 415     -49.196  17.424 -23.499  1.00  0.63           N  
ATOM   6328  NH2 ARG A 415     -49.454  16.513 -21.421  1.00  0.63           N  
ATOM   6329  H   ARG A 415     -43.950  20.916 -22.185  1.00  0.63           H  
ATOM   6330  HA  ARG A 415     -44.528  19.827 -24.778  1.00  0.63           H  
ATOM   6331 1HB  ARG A 415     -46.099  21.651 -22.932  1.00  0.63           H  
ATOM   6332 2HB  ARG A 415     -46.741  21.047 -24.452  1.00  0.63           H  
ATOM   6333 1HG  ARG A 415     -46.517  18.704 -23.616  1.00  0.63           H  
ATOM   6334 2HG  ARG A 415     -45.868  19.343 -22.081  1.00  0.63           H  
ATOM   6335 1HD  ARG A 415     -47.932  20.602 -21.741  1.00  0.63           H  
ATOM   6336 2HD  ARG A 415     -48.597  19.915 -23.240  1.00  0.63           H  
ATOM   6337  HE  ARG A 415     -48.308  18.593 -20.646  1.00  0.63           H  
ATOM   6338 1HH1 ARG A 415     -48.873  18.174 -24.094  1.00  0.63           H  
ATOM   6339 2HH1 ARG A 415     -49.649  16.618 -23.905  1.00  0.63           H  
ATOM   6340 1HH2 ARG A 415     -49.325  16.562 -20.415  1.00  0.63           H  
ATOM   6341 2HH2 ARG A 415     -49.904  15.704 -21.823  1.00  0.63           H  
ATOM   6342  N   ASN A 416     -43.999  23.087 -24.557  1.00  0.62           N  
ATOM   6343  CA  ASN A 416     -43.688  24.257 -25.363  1.00  0.62           C  
ATOM   6344  C   ASN A 416     -42.434  24.005 -26.203  1.00  0.62           C  
ATOM   6345  O   ASN A 416     -42.395  24.373 -27.387  1.00  0.62           O  
ATOM   6346  CB  ASN A 416     -43.572  25.488 -24.481  1.00  0.62           C  
ATOM   6347  CG  ASN A 416     -44.914  25.970 -24.006  1.00  0.62           C  
ATOM   6348  OD1 ASN A 416     -45.953  25.684 -24.623  1.00  0.62           O  
ATOM   6349  ND2 ASN A 416     -44.923  26.696 -22.928  1.00  0.62           N  
ATOM   6350  H   ASN A 416     -43.973  23.156 -23.537  1.00  0.62           H  
ATOM   6351  HA  ASN A 416     -44.510  24.425 -26.058  1.00  0.62           H  
ATOM   6352 1HB  ASN A 416     -42.957  25.254 -23.611  1.00  0.62           H  
ATOM   6353 2HB  ASN A 416     -43.086  26.290 -25.018  1.00  0.62           H  
ATOM   6354 1HD2 ASN A 416     -45.794  27.037 -22.567  1.00  0.62           H  
ATOM   6355 2HD2 ASN A 416     -44.065  26.897 -22.463  1.00  0.62           H  
ATOM   6356  N   LEU A 417     -41.436  23.301 -25.636  1.00  0.60           N  
ATOM   6357  CA  LEU A 417     -40.254  22.966 -26.432  1.00  0.60           C  
ATOM   6358  C   LEU A 417     -40.670  22.050 -27.579  1.00  0.60           C  
ATOM   6359  O   LEU A 417     -40.243  22.232 -28.723  1.00  0.60           O  
ATOM   6360  CB  LEU A 417     -39.175  22.246 -25.592  1.00  0.60           C  
ATOM   6361  CG  LEU A 417     -38.396  23.071 -24.527  1.00  0.60           C  
ATOM   6362  CD1 LEU A 417     -37.549  22.110 -23.667  1.00  0.60           C  
ATOM   6363  CD2 LEU A 417     -37.467  24.083 -25.239  1.00  0.60           C  
ATOM   6364  H   LEU A 417     -41.498  23.041 -24.649  1.00  0.60           H  
ATOM   6365  HA  LEU A 417     -39.836  23.882 -26.845  1.00  0.60           H  
ATOM   6366 1HB  LEU A 417     -39.647  21.416 -25.076  1.00  0.60           H  
ATOM   6367 2HB  LEU A 417     -38.437  21.829 -26.279  1.00  0.60           H  
ATOM   6368  HG  LEU A 417     -39.106  23.598 -23.878  1.00  0.60           H  
ATOM   6369 1HD1 LEU A 417     -37.001  22.675 -22.915  1.00  0.60           H  
ATOM   6370 2HD1 LEU A 417     -38.201  21.396 -23.175  1.00  0.60           H  
ATOM   6371 3HD1 LEU A 417     -36.844  21.575 -24.304  1.00  0.60           H  
ATOM   6372 1HD2 LEU A 417     -36.915  24.666 -24.498  1.00  0.60           H  
ATOM   6373 2HD2 LEU A 417     -36.761  23.549 -25.877  1.00  0.60           H  
ATOM   6374 3HD2 LEU A 417     -38.064  24.749 -25.848  1.00  0.60           H  
ATOM   6375  N   CYS A 418     -41.582  21.111 -27.297  1.00  0.60           N  
ATOM   6376  CA  CYS A 418     -42.031  20.177 -28.318  1.00  0.60           C  
ATOM   6377  C   CYS A 418     -42.717  20.928 -29.456  1.00  0.60           C  
ATOM   6378  O   CYS A 418     -42.474  20.653 -30.638  1.00  0.60           O  
ATOM   6379  CB  CYS A 418     -43.048  19.179 -27.742  1.00  0.60           C  
ATOM   6380  SG  CYS A 418     -42.402  17.997 -26.550  1.00  0.60           S  
ATOM   6381  H   CYS A 418     -41.916  21.007 -26.338  1.00  0.60           H  
ATOM   6382  HA  CYS A 418     -41.166  19.645 -28.701  1.00  0.60           H  
ATOM   6383 1HB  CYS A 418     -43.856  19.709 -27.276  1.00  0.60           H  
ATOM   6384 2HB  CYS A 418     -43.483  18.615 -28.557  1.00  0.60           H  
ATOM   6385  HG  CYS A 418     -42.079  18.933 -25.612  1.00  0.60           H  
ATOM   6386  N   HIS A 419     -43.539  21.918 -29.102  1.00  0.61           N  
ATOM   6387  CA  HIS A 419     -44.262  22.665 -30.112  1.00  0.61           C  
ATOM   6388  C   HIS A 419     -43.317  23.502 -30.956  1.00  0.61           C  
ATOM   6389  O   HIS A 419     -43.447  23.531 -32.179  1.00  0.61           O  
ATOM   6390  CB  HIS A 419     -45.326  23.567 -29.473  1.00  0.61           C  
ATOM   6391  CG  HIS A 419     -46.533  22.830 -28.920  1.00  0.61           C  
ATOM   6392  ND1 HIS A 419     -47.374  22.070 -29.718  1.00  0.61           N  
ATOM   6393  CD2 HIS A 419     -47.052  22.768 -27.666  1.00  0.61           C  
ATOM   6394  CE1 HIS A 419     -48.347  21.567 -28.970  1.00  0.61           C  
ATOM   6395  NE2 HIS A 419     -48.174  21.976 -27.728  1.00  0.61           N  
ATOM   6396  H   HIS A 419     -43.700  22.105 -28.113  1.00  0.61           H  
ATOM   6397  HA  HIS A 419     -44.771  21.974 -30.778  1.00  0.61           H  
ATOM   6398 1HB  HIS A 419     -44.868  24.123 -28.651  1.00  0.61           H  
ATOM   6399 2HB  HIS A 419     -45.670  24.299 -30.205  1.00  0.61           H  
ATOM   6400  HD2 HIS A 419     -46.656  23.259 -26.775  1.00  0.61           H  
ATOM   6401  HE1 HIS A 419     -49.157  20.928 -29.322  1.00  0.61           H  
ATOM   6402  HE2 HIS A 419     -48.770  21.750 -26.947  1.00  0.61           H  
ATOM   6403  N   SER A 420     -42.339  24.146 -30.331  1.00  0.63           N  
ATOM   6404  CA  SER A 420     -41.413  24.979 -31.084  1.00  0.63           C  
ATOM   6405  C   SER A 420     -40.571  24.162 -32.068  1.00  0.63           C  
ATOM   6406  O   SER A 420     -40.325  24.583 -33.205  1.00  0.63           O  
ATOM   6407  CB  SER A 420     -40.561  25.770 -30.137  1.00  0.63           C  
ATOM   6408  OG  SER A 420     -41.338  26.705 -29.447  1.00  0.63           O  
ATOM   6409  H   SER A 420     -42.259  24.087 -29.314  1.00  0.63           H  
ATOM   6410  HA  SER A 420     -42.002  25.693 -31.658  1.00  0.63           H  
ATOM   6411 1HB  SER A 420     -40.090  25.092 -29.426  1.00  0.63           H  
ATOM   6412 2HB  SER A 420     -39.783  26.277 -30.693  1.00  0.63           H  
ATOM   6413  HG  SER A 420     -41.663  26.245 -28.660  1.00  0.63           H  
ATOM   6414  N   ILE A 421     -40.156  22.970 -31.660  1.00  0.66           N  
ATOM   6415  CA  ILE A 421     -39.367  22.110 -32.534  1.00  0.66           C  
ATOM   6416  C   ILE A 421     -40.204  21.748 -33.787  1.00  0.66           C  
ATOM   6417  O   ILE A 421     -39.684  21.702 -34.917  1.00  0.66           O  
ATOM   6418  CB  ILE A 421     -38.859  20.878 -31.756  1.00  0.66           C  
ATOM   6419  CG1 ILE A 421     -37.833  21.328 -30.697  1.00  0.66           C  
ATOM   6420  CG2 ILE A 421     -38.208  19.917 -32.672  1.00  0.66           C  
ATOM   6421  CD1 ILE A 421     -37.469  20.291 -29.726  1.00  0.66           C  
ATOM   6422  H   ILE A 421     -40.368  22.660 -30.708  1.00  0.66           H  
ATOM   6423  HA  ILE A 421     -38.492  22.664 -32.867  1.00  0.66           H  
ATOM   6424  HB  ILE A 421     -39.699  20.405 -31.243  1.00  0.66           H  
ATOM   6425 1HG1 ILE A 421     -36.918  21.658 -31.198  1.00  0.66           H  
ATOM   6426 2HG1 ILE A 421     -38.250  22.159 -30.144  1.00  0.66           H  
ATOM   6427 1HG2 ILE A 421     -37.860  19.058 -32.108  1.00  0.66           H  
ATOM   6428 2HG2 ILE A 421     -38.921  19.609 -33.393  1.00  0.66           H  
ATOM   6429 3HG2 ILE A 421     -37.368  20.394 -33.170  1.00  0.66           H  
ATOM   6430 1HD1 ILE A 421     -36.754  20.693 -29.013  1.00  0.66           H  
ATOM   6431 2HD1 ILE A 421     -38.366  19.962 -29.200  1.00  0.66           H  
ATOM   6432 3HD1 ILE A 421     -37.029  19.472 -30.264  1.00  0.66           H  
ATOM   6433  N   ARG A 422     -41.505  21.464 -33.576  1.00  0.71           N  
ATOM   6434  CA  ARG A 422     -42.433  21.182 -34.677  1.00  0.71           C  
ATOM   6435  C   ARG A 422     -42.679  22.405 -35.570  1.00  0.71           C  
ATOM   6436  O   ARG A 422     -42.673  22.301 -36.797  1.00  0.71           O  
ATOM   6437  CB  ARG A 422     -43.784  20.758 -34.125  1.00  0.71           C  
ATOM   6438  CG  ARG A 422     -43.776  19.467 -33.483  1.00  0.71           C  
ATOM   6439  CD  ARG A 422     -45.025  19.164 -32.767  1.00  0.71           C  
ATOM   6440  NE  ARG A 422     -44.915  17.924 -32.045  1.00  0.71           N  
ATOM   6441  CZ  ARG A 422     -45.444  17.724 -30.833  1.00  0.71           C  
ATOM   6442  NH1 ARG A 422     -46.115  18.702 -30.261  1.00  0.71           N  
ATOM   6443  NH2 ARG A 422     -45.285  16.570 -30.219  1.00  0.71           N  
ATOM   6444  H   ARG A 422     -41.865  21.455 -32.618  1.00  0.71           H  
ATOM   6445  HA  ARG A 422     -42.014  20.376 -35.280  1.00  0.71           H  
ATOM   6446 1HB  ARG A 422     -44.131  21.482 -33.399  1.00  0.71           H  
ATOM   6447 2HB  ARG A 422     -44.513  20.724 -34.930  1.00  0.71           H  
ATOM   6448 1HG  ARG A 422     -43.616  18.698 -34.227  1.00  0.71           H  
ATOM   6449 2HG  ARG A 422     -42.965  19.486 -32.780  1.00  0.71           H  
ATOM   6450 1HD  ARG A 422     -45.238  19.957 -32.055  1.00  0.71           H  
ATOM   6451 2HD  ARG A 422     -45.842  19.075 -33.477  1.00  0.71           H  
ATOM   6452  HE  ARG A 422     -44.434  17.131 -32.512  1.00  0.71           H  
ATOM   6453 1HH1 ARG A 422     -46.228  19.575 -30.765  1.00  0.71           H  
ATOM   6454 2HH1 ARG A 422     -46.515  18.580 -29.344  1.00  0.71           H  
ATOM   6455 1HH2 ARG A 422     -44.723  15.819 -30.655  1.00  0.71           H  
ATOM   6456 2HH2 ARG A 422     -45.681  16.426 -29.311  1.00  0.71           H  
ATOM   6457  N   GLN A 423     -42.834  23.587 -34.957  1.00  0.78           N  
ATOM   6458  CA  GLN A 423     -43.115  24.828 -35.691  1.00  0.78           C  
ATOM   6459  C   GLN A 423     -41.993  25.186 -36.645  1.00  0.78           C  
ATOM   6460  O   GLN A 423     -42.234  25.676 -37.747  1.00  0.78           O  
ATOM   6461  CB  GLN A 423     -43.371  25.992 -34.729  1.00  0.78           C  
ATOM   6462  CG  GLN A 423     -44.701  25.904 -33.979  1.00  0.78           C  
ATOM   6463  CD  GLN A 423     -44.849  26.971 -32.911  1.00  0.78           C  
ATOM   6464  OE1 GLN A 423     -43.871  27.584 -32.471  1.00  0.78           O  
ATOM   6465  NE2 GLN A 423     -46.087  27.202 -32.482  1.00  0.78           N  
ATOM   6466  H   GLN A 423     -42.816  23.617 -33.939  1.00  0.78           H  
ATOM   6467  HA  GLN A 423     -44.016  24.675 -36.282  1.00  0.78           H  
ATOM   6468 1HB  GLN A 423     -42.571  26.024 -33.992  1.00  0.78           H  
ATOM   6469 2HB  GLN A 423     -43.346  26.930 -35.278  1.00  0.78           H  
ATOM   6470 1HG  GLN A 423     -45.502  26.048 -34.701  1.00  0.78           H  
ATOM   6471 2HG  GLN A 423     -44.804  24.935 -33.523  1.00  0.78           H  
ATOM   6472 1HE2 GLN A 423     -46.253  27.894 -31.779  1.00  0.78           H  
ATOM   6473 2HE2 GLN A 423     -46.852  26.684 -32.864  1.00  0.78           H  
ATOM   6474  N   ARG A 424     -40.758  24.899 -36.245  1.00  0.85           N  
ATOM   6475  CA  ARG A 424     -39.604  25.160 -37.094  1.00  0.85           C  
ATOM   6476  C   ARG A 424     -39.590  24.278 -38.352  1.00  0.85           C  
ATOM   6477  O   ARG A 424     -38.829  24.542 -39.285  1.00  0.85           O  
ATOM   6478  CB  ARG A 424     -38.306  24.978 -36.320  1.00  0.85           C  
ATOM   6479  CG  ARG A 424     -38.039  26.056 -35.290  1.00  0.85           C  
ATOM   6480  CD  ARG A 424     -36.789  25.816 -34.551  1.00  0.85           C  
ATOM   6481  NE  ARG A 424     -35.621  25.909 -35.400  1.00  0.85           N  
ATOM   6482  CZ  ARG A 424     -35.013  27.067 -35.729  1.00  0.85           C  
ATOM   6483  NH1 ARG A 424     -35.492  28.207 -35.274  1.00  0.85           N  
ATOM   6484  NH2 ARG A 424     -33.939  27.071 -36.503  1.00  0.85           N  
ATOM   6485  H   ARG A 424     -40.617  24.527 -35.303  1.00  0.85           H  
ATOM   6486  HA  ARG A 424     -39.653  26.200 -37.413  1.00  0.85           H  
ATOM   6487 1HB  ARG A 424     -38.329  24.020 -35.793  1.00  0.85           H  
ATOM   6488 2HB  ARG A 424     -37.463  24.955 -37.007  1.00  0.85           H  
ATOM   6489 1HG  ARG A 424     -37.958  27.018 -35.791  1.00  0.85           H  
ATOM   6490 2HG  ARG A 424     -38.859  26.089 -34.577  1.00  0.85           H  
ATOM   6491 1HD  ARG A 424     -36.687  26.539 -33.745  1.00  0.85           H  
ATOM   6492 2HD  ARG A 424     -36.823  24.805 -34.145  1.00  0.85           H  
ATOM   6493  HE  ARG A 424     -35.228  25.029 -35.750  1.00  0.85           H  
ATOM   6494 1HH1 ARG A 424     -36.314  28.210 -34.686  1.00  0.85           H  
ATOM   6495 2HH1 ARG A 424     -35.039  29.077 -35.515  1.00  0.85           H  
ATOM   6496 1HH2 ARG A 424     -33.563  26.205 -36.859  1.00  0.85           H  
ATOM   6497 2HH2 ARG A 424     -33.492  27.945 -36.738  1.00  0.85           H  
ATOM   6498  N   GLY A 425     -40.375  23.189 -38.354  1.00  0.90           N  
ATOM   6499  CA  GLY A 425     -40.449  22.270 -39.482  1.00  0.90           C  
ATOM   6500  C   GLY A 425     -39.309  21.264 -39.496  1.00  0.90           C  
ATOM   6501  O   GLY A 425     -39.155  20.502 -40.449  1.00  0.90           O  
ATOM   6502  H   GLY A 425     -41.006  23.010 -37.577  1.00  0.90           H  
ATOM   6503 1HA  GLY A 425     -41.400  21.739 -39.437  1.00  0.90           H  
ATOM   6504 2HA  GLY A 425     -40.447  22.839 -40.410  1.00  0.90           H  
ATOM   6505  N   GLN A 426     -38.497  21.276 -38.449  1.00  0.91           N  
ATOM   6506  CA  GLN A 426     -37.331  20.414 -38.385  1.00  0.91           C  
ATOM   6507  C   GLN A 426     -37.564  19.025 -37.804  1.00  0.91           C  
ATOM   6508  O   GLN A 426     -37.034  18.045 -38.329  1.00  0.91           O  
ATOM   6509  CB  GLN A 426     -36.246  21.115 -37.582  1.00  0.91           C  
ATOM   6510  CG  GLN A 426     -35.697  22.363 -38.252  1.00  0.91           C  
ATOM   6511  CD  GLN A 426     -34.666  23.069 -37.402  1.00  0.91           C  
ATOM   6512  OE1 GLN A 426     -34.881  23.309 -36.209  1.00  0.91           O  
ATOM   6513  NE2 GLN A 426     -33.527  23.392 -38.002  1.00  0.91           N  
ATOM   6514  H   GLN A 426     -38.698  21.913 -37.693  1.00  0.91           H  
ATOM   6515  HA  GLN A 426     -36.965  20.281 -39.403  1.00  0.91           H  
ATOM   6516 1HB  GLN A 426     -36.649  21.402 -36.609  1.00  0.91           H  
ATOM   6517 2HB  GLN A 426     -35.420  20.422 -37.406  1.00  0.91           H  
ATOM   6518 1HG  GLN A 426     -35.229  22.078 -39.194  1.00  0.91           H  
ATOM   6519 2HG  GLN A 426     -36.523  23.053 -38.440  1.00  0.91           H  
ATOM   6520 1HE2 GLN A 426     -32.790  23.833 -37.485  1.00  0.91           H  
ATOM   6521 2HE2 GLN A 426     -33.391  23.170 -38.969  1.00  0.91           H  
ATOM   6522  N   LEU A 427     -38.333  18.913 -36.727  1.00  0.88           N  
ATOM   6523  CA  LEU A 427     -38.480  17.595 -36.112  1.00  0.88           C  
ATOM   6524  C   LEU A 427     -39.824  17.477 -35.399  1.00  0.88           C  
ATOM   6525  O   LEU A 427     -40.315  18.457 -34.859  1.00  0.88           O  
ATOM   6526  CB  LEU A 427     -37.273  17.332 -35.175  1.00  0.88           C  
ATOM   6527  CG  LEU A 427     -37.184  15.977 -34.497  1.00  0.88           C  
ATOM   6528  CD1 LEU A 427     -35.726  15.627 -34.278  1.00  0.88           C  
ATOM   6529  CD2 LEU A 427     -37.878  16.016 -33.216  1.00  0.88           C  
ATOM   6530  H   LEU A 427     -38.780  19.733 -36.308  1.00  0.88           H  
ATOM   6531  HA  LEU A 427     -38.458  16.843 -36.900  1.00  0.88           H  
ATOM   6532 1HB  LEU A 427     -36.356  17.443 -35.760  1.00  0.88           H  
ATOM   6533 2HB  LEU A 427     -37.254  18.076 -34.409  1.00  0.88           H  
ATOM   6534  HG  LEU A 427     -37.634  15.221 -35.141  1.00  0.88           H  
ATOM   6535 1HD1 LEU A 427     -35.641  14.658 -33.804  1.00  0.88           H  
ATOM   6536 2HD1 LEU A 427     -35.233  15.603 -35.245  1.00  0.88           H  
ATOM   6537 3HD1 LEU A 427     -35.247  16.377 -33.647  1.00  0.88           H  
ATOM   6538 1HD2 LEU A 427     -37.822  15.037 -32.779  1.00  0.88           H  
ATOM   6539 2HD2 LEU A 427     -37.418  16.754 -32.566  1.00  0.88           H  
ATOM   6540 3HD2 LEU A 427     -38.877  16.270 -33.373  1.00  0.88           H  
ATOM   6541  N   ASP A 428     -40.468  16.311 -35.452  1.00  0.83           N  
ATOM   6542  CA  ASP A 428     -41.716  16.148 -34.704  1.00  0.83           C  
ATOM   6543  C   ASP A 428     -41.474  15.219 -33.486  1.00  0.83           C  
ATOM   6544  O   ASP A 428     -41.448  14.002 -33.657  1.00  0.83           O  
ATOM   6545  CB  ASP A 428     -42.791  15.551 -35.618  1.00  0.83           C  
ATOM   6546  CG  ASP A 428     -44.192  15.447 -34.991  1.00  0.83           C  
ATOM   6547  OD1 ASP A 428     -44.360  15.772 -33.840  1.00  0.83           O  
ATOM   6548  OD2 ASP A 428     -45.089  15.046 -35.694  1.00  0.83           O  
ATOM   6549  H   ASP A 428     -40.066  15.531 -35.955  1.00  0.83           H  
ATOM   6550  HA  ASP A 428     -42.055  17.119 -34.391  1.00  0.83           H  
ATOM   6551 1HB  ASP A 428     -42.871  16.158 -36.519  1.00  0.83           H  
ATOM   6552 2HB  ASP A 428     -42.482  14.551 -35.931  1.00  0.83           H  
ATOM   6553  N   PRO A 429     -41.238  15.763 -32.266  1.00  0.77           N  
ATOM   6554  CA  PRO A 429     -40.896  15.056 -31.053  1.00  0.77           C  
ATOM   6555  C   PRO A 429     -42.063  14.344 -30.391  1.00  0.77           C  
ATOM   6556  O   PRO A 429     -43.238  14.683 -30.580  1.00  0.77           O  
ATOM   6557  CB  PRO A 429     -40.364  16.173 -30.158  1.00  0.77           C  
ATOM   6558  CG  PRO A 429     -41.099  17.368 -30.593  1.00  0.77           C  
ATOM   6559  CD  PRO A 429     -41.308  17.198 -32.068  1.00  0.77           C  
ATOM   6560  HA  PRO A 429     -40.103  14.339 -31.290  1.00  0.77           H  
ATOM   6561 1HB  PRO A 429     -40.537  15.919 -29.097  1.00  0.77           H  
ATOM   6562 2HB  PRO A 429     -39.298  16.257 -30.289  1.00  0.77           H  
ATOM   6563 1HG  PRO A 429     -42.042  17.455 -30.048  1.00  0.77           H  
ATOM   6564 2HG  PRO A 429     -40.513  18.263 -30.372  1.00  0.77           H  
ATOM   6565 1HD  PRO A 429     -42.282  17.514 -32.289  1.00  0.77           H  
ATOM   6566 2HD  PRO A 429     -40.541  17.739 -32.608  1.00  0.77           H  
ATOM   6567  N   ILE A 430     -41.710  13.411 -29.530  1.00  0.73           N  
ATOM   6568  CA  ILE A 430     -42.676  12.735 -28.684  1.00  0.73           C  
ATOM   6569  C   ILE A 430     -42.607  13.288 -27.271  1.00  0.73           C  
ATOM   6570  O   ILE A 430     -41.517  13.452 -26.732  1.00  0.73           O  
ATOM   6571  CB  ILE A 430     -42.408  11.223 -28.647  1.00  0.73           C  
ATOM   6572  CG1 ILE A 430     -42.556  10.623 -30.022  1.00  0.73           C  
ATOM   6573  CG2 ILE A 430     -43.334  10.534 -27.670  1.00  0.73           C  
ATOM   6574  CD1 ILE A 430     -42.067   9.214 -30.080  1.00  0.73           C  
ATOM   6575  H   ILE A 430     -40.719  13.176 -29.460  1.00  0.73           H  
ATOM   6576  HA  ILE A 430     -43.676  12.907 -29.077  1.00  0.73           H  
ATOM   6577  HB  ILE A 430     -41.387  11.054 -28.331  1.00  0.73           H  
ATOM   6578 1HG1 ILE A 430     -43.606  10.646 -30.312  1.00  0.73           H  
ATOM   6579 2HG1 ILE A 430     -41.986  11.216 -30.738  1.00  0.73           H  
ATOM   6580 1HG2 ILE A 430     -43.107   9.477 -27.664  1.00  0.73           H  
ATOM   6581 2HG2 ILE A 430     -43.196  10.940 -26.674  1.00  0.73           H  
ATOM   6582 3HG2 ILE A 430     -44.367  10.681 -27.977  1.00  0.73           H  
ATOM   6583 1HD1 ILE A 430     -42.191   8.824 -31.090  1.00  0.73           H  
ATOM   6584 2HD1 ILE A 430     -41.020   9.200 -29.810  1.00  0.73           H  
ATOM   6585 3HD1 ILE A 430     -42.632   8.597 -29.383  1.00  0.73           H  
ATOM   6586  N   TYR A 431     -43.749  13.646 -26.691  1.00  0.72           N  
ATOM   6587  CA  TYR A 431     -43.762  14.097 -25.298  1.00  0.72           C  
ATOM   6588  C   TYR A 431     -44.072  12.920 -24.372  1.00  0.72           C  
ATOM   6589  O   TYR A 431     -45.058  12.205 -24.570  1.00  0.72           O  
ATOM   6590  CB  TYR A 431     -44.748  15.233 -25.066  1.00  0.72           C  
ATOM   6591  CG  TYR A 431     -44.854  15.638 -23.598  1.00  0.72           C  
ATOM   6592  CD1 TYR A 431     -43.827  16.327 -22.952  1.00  0.72           C  
ATOM   6593  CD2 TYR A 431     -45.992  15.297 -22.893  1.00  0.72           C  
ATOM   6594  CE1 TYR A 431     -43.975  16.662 -21.610  1.00  0.72           C  
ATOM   6595  CE2 TYR A 431     -46.119  15.636 -21.572  1.00  0.72           C  
ATOM   6596  CZ  TYR A 431     -45.129  16.319 -20.929  1.00  0.72           C  
ATOM   6597  OH  TYR A 431     -45.287  16.660 -19.592  1.00  0.72           O  
ATOM   6598  H   TYR A 431     -44.618  13.547 -27.196  1.00  0.72           H  
ATOM   6599  HA  TYR A 431     -42.767  14.461 -25.036  1.00  0.72           H  
ATOM   6600 1HB  TYR A 431     -44.453  16.102 -25.639  1.00  0.72           H  
ATOM   6601 2HB  TYR A 431     -45.737  14.934 -25.409  1.00  0.72           H  
ATOM   6602  HD1 TYR A 431     -42.912  16.595 -23.489  1.00  0.72           H  
ATOM   6603  HD2 TYR A 431     -46.795  14.753 -23.389  1.00  0.72           H  
ATOM   6604  HE1 TYR A 431     -43.196  17.182 -21.090  1.00  0.72           H  
ATOM   6605  HE2 TYR A 431     -47.018  15.362 -21.033  1.00  0.72           H  
ATOM   6606  HH  TYR A 431     -44.823  17.505 -19.401  1.00  0.72           H  
ATOM   6607  N   ILE A 432     -43.211  12.711 -23.386  1.00  0.75           N  
ATOM   6608  CA  ILE A 432     -43.329  11.630 -22.419  1.00  0.75           C  
ATOM   6609  C   ILE A 432     -43.450  12.200 -21.008  1.00  0.75           C  
ATOM   6610  O   ILE A 432     -42.600  12.973 -20.583  1.00  0.75           O  
ATOM   6611  CB  ILE A 432     -42.076  10.743 -22.483  1.00  0.75           C  
ATOM   6612  CG1 ILE A 432     -41.861  10.264 -23.845  1.00  0.75           C  
ATOM   6613  CG2 ILE A 432     -42.229   9.576 -21.574  1.00  0.75           C  
ATOM   6614  CD1 ILE A 432     -40.966  11.123 -24.614  1.00  0.75           C  
ATOM   6615  H   ILE A 432     -42.414  13.340 -23.308  1.00  0.75           H  
ATOM   6616  HA  ILE A 432     -44.217  11.039 -22.642  1.00  0.75           H  
ATOM   6617  HB  ILE A 432     -41.220  11.334 -22.215  1.00  0.75           H  
ATOM   6618 1HG1 ILE A 432     -41.419   9.283 -23.807  1.00  0.75           H  
ATOM   6619 2HG1 ILE A 432     -42.819  10.211 -24.351  1.00  0.75           H  
ATOM   6620 1HG2 ILE A 432     -41.353   8.941 -21.609  1.00  0.75           H  
ATOM   6621 2HG2 ILE A 432     -42.369   9.934 -20.573  1.00  0.75           H  
ATOM   6622 3HG2 ILE A 432     -43.100   9.001 -21.880  1.00  0.75           H  
ATOM   6623 1HD1 ILE A 432     -40.863  10.724 -25.612  1.00  0.75           H  
ATOM   6624 2HD1 ILE A 432     -41.373  12.113 -24.670  1.00  0.75           H  
ATOM   6625 3HD1 ILE A 432     -39.997  11.170 -24.122  1.00  0.75           H  
ATOM   6626  N   GLU A 433     -44.500  11.863 -20.273  1.00  0.81           N  
ATOM   6627  CA  GLU A 433     -44.607  12.439 -18.933  1.00  0.81           C  
ATOM   6628  C   GLU A 433     -43.579  11.867 -17.949  1.00  0.81           C  
ATOM   6629  O   GLU A 433     -43.078  12.593 -17.083  1.00  0.81           O  
ATOM   6630  CB  GLU A 433     -46.027  12.295 -18.382  1.00  0.81           C  
ATOM   6631  CG  GLU A 433     -47.047  13.173 -19.118  1.00  0.81           C  
ATOM   6632  CD  GLU A 433     -48.467  13.089 -18.602  1.00  0.81           C  
ATOM   6633  OE1 GLU A 433     -48.721  12.309 -17.719  1.00  0.81           O  
ATOM   6634  OE2 GLU A 433     -49.300  13.816 -19.104  1.00  0.81           O  
ATOM   6635  H   GLU A 433     -45.199  11.217 -20.627  1.00  0.81           H  
ATOM   6636  HA  GLU A 433     -44.412  13.510 -19.018  1.00  0.81           H  
ATOM   6637 1HB  GLU A 433     -46.346  11.253 -18.461  1.00  0.81           H  
ATOM   6638 2HB  GLU A 433     -46.037  12.565 -17.325  1.00  0.81           H  
ATOM   6639 1HG  GLU A 433     -46.715  14.203 -19.021  1.00  0.81           H  
ATOM   6640 2HG  GLU A 433     -47.030  12.913 -20.177  1.00  0.81           H  
ATOM   6641  N   ARG A 434     -43.275  10.572 -18.073  1.00  0.89           N  
ATOM   6642  CA  ARG A 434     -42.338   9.907 -17.166  1.00  0.89           C  
ATOM   6643  C   ARG A 434     -41.393   8.963 -17.913  1.00  0.89           C  
ATOM   6644  O   ARG A 434     -41.807   8.230 -18.806  1.00  0.89           O  
ATOM   6645  CB  ARG A 434     -43.090   9.121 -16.099  1.00  0.89           C  
ATOM   6646  CG  ARG A 434     -43.956   9.954 -15.137  1.00  0.89           C  
ATOM   6647  CD  ARG A 434     -43.115  10.783 -14.219  1.00  0.89           C  
ATOM   6648  NE  ARG A 434     -43.913  11.501 -13.239  1.00  0.89           N  
ATOM   6649  CZ  ARG A 434     -44.485  12.712 -13.434  1.00  0.89           C  
ATOM   6650  NH1 ARG A 434     -44.354  13.354 -14.579  1.00  0.89           N  
ATOM   6651  NH2 ARG A 434     -45.188  13.265 -12.456  1.00  0.89           N  
ATOM   6652  H   ARG A 434     -43.719  10.040 -18.811  1.00  0.89           H  
ATOM   6653  HA  ARG A 434     -41.738  10.671 -16.672  1.00  0.89           H  
ATOM   6654 1HB  ARG A 434     -43.742   8.391 -16.581  1.00  0.89           H  
ATOM   6655 2HB  ARG A 434     -42.374   8.576 -15.489  1.00  0.89           H  
ATOM   6656 1HG  ARG A 434     -44.624  10.609 -15.690  1.00  0.89           H  
ATOM   6657 2HG  ARG A 434     -44.551   9.279 -14.523  1.00  0.89           H  
ATOM   6658 1HD  ARG A 434     -42.424  10.135 -13.683  1.00  0.89           H  
ATOM   6659 2HD  ARG A 434     -42.550  11.511 -14.797  1.00  0.89           H  
ATOM   6660  HE  ARG A 434     -44.049  11.062 -12.341  1.00  0.89           H  
ATOM   6661 1HH1 ARG A 434     -43.815  12.954 -15.364  1.00  0.89           H  
ATOM   6662 2HH1 ARG A 434     -44.789  14.255 -14.701  1.00  0.89           H  
ATOM   6663 1HH2 ARG A 434     -45.293  12.782 -11.574  1.00  0.89           H  
ATOM   6664 2HH2 ARG A 434     -45.616  14.168 -12.592  1.00  0.89           H  
ATOM   6665  N   GLY A 435     -40.148   8.869 -17.445  1.00  0.96           N  
ATOM   6666  CA  GLY A 435     -39.131   7.993 -18.052  1.00  0.96           C  
ATOM   6667  C   GLY A 435     -39.540   6.527 -18.190  1.00  0.96           C  
ATOM   6668  O   GLY A 435     -39.145   5.851 -19.140  1.00  0.96           O  
ATOM   6669  H   GLY A 435     -39.871   9.470 -16.682  1.00  0.96           H  
ATOM   6670 1HA  GLY A 435     -38.864   8.377 -19.030  1.00  0.96           H  
ATOM   6671 2HA  GLY A 435     -38.226   8.047 -17.449  1.00  0.96           H  
ATOM   6672  N   VAL A 436     -40.376   6.042 -17.285  1.00  1.00           N  
ATOM   6673  CA  VAL A 436     -40.819   4.652 -17.309  1.00  1.00           C  
ATOM   6674  C   VAL A 436     -41.675   4.301 -18.535  1.00  1.00           C  
ATOM   6675  O   VAL A 436     -41.842   3.127 -18.867  1.00  1.00           O  
ATOM   6676  CB  VAL A 436     -41.588   4.344 -16.019  1.00  1.00           C  
ATOM   6677  CG1 VAL A 436     -40.660   4.548 -14.829  1.00  1.00           C  
ATOM   6678  CG2 VAL A 436     -42.799   5.258 -15.920  1.00  1.00           C  
ATOM   6679  H   VAL A 436     -40.687   6.647 -16.543  1.00  1.00           H  
ATOM   6680  HA  VAL A 436     -39.930   4.021 -17.324  1.00  1.00           H  
ATOM   6681  HB  VAL A 436     -41.906   3.303 -16.022  1.00  1.00           H  
ATOM   6682 1HG1 VAL A 436     -41.192   4.323 -13.905  1.00  1.00           H  
ATOM   6683 2HG1 VAL A 436     -39.800   3.883 -14.927  1.00  1.00           H  
ATOM   6684 3HG1 VAL A 436     -40.318   5.582 -14.811  1.00  1.00           H  
ATOM   6685 1HG2 VAL A 436     -43.343   5.046 -15.001  1.00  1.00           H  
ATOM   6686 2HG2 VAL A 436     -42.464   6.280 -15.915  1.00  1.00           H  
ATOM   6687 3HG2 VAL A 436     -43.456   5.094 -16.769  1.00  1.00           H  
ATOM   6688  N   GLU A 437     -42.216   5.320 -19.207  1.00  1.00           N  
ATOM   6689  CA  GLU A 437     -43.028   5.138 -20.404  1.00  1.00           C  
ATOM   6690  C   GLU A 437     -42.164   5.119 -21.663  1.00  1.00           C  
ATOM   6691  O   GLU A 437     -42.660   4.914 -22.772  1.00  1.00           O  
ATOM   6692  CB  GLU A 437     -44.045   6.275 -20.528  1.00  1.00           C  
ATOM   6693  CG  GLU A 437     -45.098   6.336 -19.442  1.00  1.00           C  
ATOM   6694  CD  GLU A 437     -46.043   7.513 -19.608  1.00  1.00           C  
ATOM   6695  OE1 GLU A 437     -45.736   8.417 -20.366  1.00  1.00           O  
ATOM   6696  OE2 GLU A 437     -47.084   7.491 -18.991  1.00  1.00           O  
ATOM   6697  H   GLU A 437     -42.037   6.276 -18.900  1.00  1.00           H  
ATOM   6698  HA  GLU A 437     -43.552   4.185 -20.329  1.00  1.00           H  
ATOM   6699 1HB  GLU A 437     -43.516   7.213 -20.497  1.00  1.00           H  
ATOM   6700 2HB  GLU A 437     -44.548   6.214 -21.492  1.00  1.00           H  
ATOM   6701 1HG  GLU A 437     -45.669   5.410 -19.442  1.00  1.00           H  
ATOM   6702 2HG  GLU A 437     -44.592   6.423 -18.481  1.00  1.00           H  
ATOM   6703  N   LEU A 438     -40.872   5.370 -21.505  1.00  0.98           N  
ATOM   6704  CA  LEU A 438     -39.988   5.530 -22.638  1.00  0.98           C  
ATOM   6705  C   LEU A 438     -39.702   4.305 -23.501  1.00  0.98           C  
ATOM   6706  O   LEU A 438     -39.733   4.398 -24.723  1.00  0.98           O  
ATOM   6707  CB  LEU A 438     -38.650   5.999 -22.153  1.00  0.98           C  
ATOM   6708  CG  LEU A 438     -37.701   6.254 -23.201  1.00  0.98           C  
ATOM   6709  CD1 LEU A 438     -38.222   7.391 -24.056  1.00  0.98           C  
ATOM   6710  CD2 LEU A 438     -36.465   6.563 -22.613  1.00  0.98           C  
ATOM   6711  H   LEU A 438     -40.476   5.491 -20.570  1.00  0.98           H  
ATOM   6712  HA  LEU A 438     -40.422   6.298 -23.277  1.00  0.98           H  
ATOM   6713 1HB  LEU A 438     -38.779   6.903 -21.574  1.00  0.98           H  
ATOM   6714 2HB  LEU A 438     -38.227   5.235 -21.499  1.00  0.98           H  
ATOM   6715  HG  LEU A 438     -37.597   5.378 -23.822  1.00  0.98           H  
ATOM   6716 1HD1 LEU A 438     -37.508   7.601 -24.841  1.00  0.98           H  
ATOM   6717 2HD1 LEU A 438     -39.184   7.116 -24.489  1.00  0.98           H  
ATOM   6718 3HD1 LEU A 438     -38.344   8.272 -23.453  1.00  0.98           H  
ATOM   6719 1HD2 LEU A 438     -35.736   6.762 -23.362  1.00  0.98           H  
ATOM   6720 2HD2 LEU A 438     -36.640   7.423 -22.013  1.00  0.98           H  
ATOM   6721 3HD2 LEU A 438     -36.133   5.733 -22.002  1.00  0.98           H  
ATOM   6722  N   ALA A 439     -39.365   3.156 -22.906  1.00  0.95           N  
ATOM   6723  CA  ALA A 439     -38.956   2.037 -23.760  1.00  0.95           C  
ATOM   6724  C   ALA A 439     -40.024   1.674 -24.816  1.00  0.95           C  
ATOM   6725  O   ALA A 439     -39.658   1.496 -25.974  1.00  0.95           O  
ATOM   6726  CB  ALA A 439     -38.540   0.824 -22.936  1.00  0.95           C  
ATOM   6727  H   ALA A 439     -39.371   3.076 -21.900  1.00  0.95           H  
ATOM   6728  HA  ALA A 439     -38.070   2.359 -24.305  1.00  0.95           H  
ATOM   6729 1HB  ALA A 439     -38.177   0.057 -23.619  1.00  0.95           H  
ATOM   6730 2HB  ALA A 439     -37.738   1.111 -22.260  1.00  0.95           H  
ATOM   6731 3HB  ALA A 439     -39.325   0.412 -22.353  1.00  0.95           H  
ATOM   6732  N   PRO A 440     -41.347   1.615 -24.509  1.00  0.91           N  
ATOM   6733  CA  PRO A 440     -42.418   1.370 -25.469  1.00  0.91           C  
ATOM   6734  C   PRO A 440     -42.466   2.389 -26.613  1.00  0.91           C  
ATOM   6735  O   PRO A 440     -43.084   2.127 -27.644  1.00  0.91           O  
ATOM   6736  CB  PRO A 440     -43.679   1.465 -24.602  1.00  0.91           C  
ATOM   6737  CG  PRO A 440     -43.224   1.105 -23.220  1.00  0.91           C  
ATOM   6738  CD  PRO A 440     -41.843   1.668 -23.107  1.00  0.91           C  
ATOM   6739  HA  PRO A 440     -42.305   0.355 -25.873  1.00  0.91           H  
ATOM   6740 1HB  PRO A 440     -44.079   2.493 -24.653  1.00  0.91           H  
ATOM   6741 2HB  PRO A 440     -44.459   0.797 -24.991  1.00  0.91           H  
ATOM   6742 1HG  PRO A 440     -43.908   1.541 -22.473  1.00  0.91           H  
ATOM   6743 2HG  PRO A 440     -43.251   0.017 -23.079  1.00  0.91           H  
ATOM   6744 1HD  PRO A 440     -41.922   2.662 -22.760  1.00  0.91           H  
ATOM   6745 2HD  PRO A 440     -41.298   1.046 -22.436  1.00  0.91           H  
ATOM   6746  N   LEU A 441     -41.862   3.562 -26.416  1.00  0.88           N  
ATOM   6747  CA  LEU A 441     -41.837   4.605 -27.425  1.00  0.88           C  
ATOM   6748  C   LEU A 441     -40.571   4.485 -28.261  1.00  0.88           C  
ATOM   6749  O   LEU A 441     -40.601   4.664 -29.472  1.00  0.88           O  
ATOM   6750  CB  LEU A 441     -41.900   5.954 -26.723  1.00  0.88           C  
ATOM   6751  CG  LEU A 441     -43.171   6.179 -25.938  1.00  0.88           C  
ATOM   6752  CD1 LEU A 441     -43.042   7.418 -25.139  1.00  0.88           C  
ATOM   6753  CD2 LEU A 441     -44.324   6.288 -26.911  1.00  0.88           C  
ATOM   6754  H   LEU A 441     -41.353   3.750 -25.561  1.00  0.88           H  
ATOM   6755  HA  LEU A 441     -42.700   4.492 -28.076  1.00  0.88           H  
ATOM   6756 1HB  LEU A 441     -41.059   6.047 -26.044  1.00  0.88           H  
ATOM   6757 2HB  LEU A 441     -41.829   6.740 -27.471  1.00  0.88           H  
ATOM   6758  HG  LEU A 441     -43.340   5.344 -25.252  1.00  0.88           H  
ATOM   6759 1HD1 LEU A 441     -43.953   7.591 -24.565  1.00  0.88           H  
ATOM   6760 2HD1 LEU A 441     -42.209   7.290 -24.461  1.00  0.88           H  
ATOM   6761 3HD1 LEU A 441     -42.861   8.250 -25.791  1.00  0.88           H  
ATOM   6762 1HD2 LEU A 441     -45.250   6.451 -26.360  1.00  0.88           H  
ATOM   6763 2HD2 LEU A 441     -44.152   7.122 -27.590  1.00  0.88           H  
ATOM   6764 3HD2 LEU A 441     -44.399   5.362 -27.484  1.00  0.88           H  
ATOM   6765  N   VAL A 442     -39.464   4.150 -27.604  1.00  0.86           N  
ATOM   6766  CA  VAL A 442     -38.166   4.019 -28.260  1.00  0.86           C  
ATOM   6767  C   VAL A 442     -38.047   2.748 -29.099  1.00  0.86           C  
ATOM   6768  O   VAL A 442     -37.562   2.780 -30.232  1.00  0.86           O  
ATOM   6769  CB  VAL A 442     -37.054   4.063 -27.217  1.00  0.86           C  
ATOM   6770  CG1 VAL A 442     -35.781   3.774 -27.832  1.00  0.86           C  
ATOM   6771  CG2 VAL A 442     -37.002   5.411 -26.625  1.00  0.86           C  
ATOM   6772  H   VAL A 442     -39.526   4.016 -26.595  1.00  0.86           H  
ATOM   6773  HA  VAL A 442     -38.031   4.872 -28.915  1.00  0.86           H  
ATOM   6774  HB  VAL A 442     -37.252   3.314 -26.449  1.00  0.86           H  
ATOM   6775 1HG1 VAL A 442     -35.032   3.802 -27.076  1.00  0.86           H  
ATOM   6776 2HG1 VAL A 442     -35.827   2.796 -28.265  1.00  0.86           H  
ATOM   6777 3HG1 VAL A 442     -35.560   4.511 -28.605  1.00  0.86           H  
ATOM   6778 1HG2 VAL A 442     -36.216   5.453 -25.872  1.00  0.86           H  
ATOM   6779 2HG2 VAL A 442     -36.801   6.147 -27.403  1.00  0.86           H  
ATOM   6780 3HG2 VAL A 442     -37.963   5.608 -26.177  1.00  0.86           H  
ATOM   6781  N   LYS A 443     -38.479   1.618 -28.550  1.00  0.85           N  
ATOM   6782  CA  LYS A 443     -38.439   0.344 -29.267  1.00  0.85           C  
ATOM   6783  C   LYS A 443     -38.743   0.458 -30.783  1.00  0.85           C  
ATOM   6784  O   LYS A 443     -37.893   0.065 -31.579  1.00  0.85           O  
ATOM   6785  CB  LYS A 443     -39.335  -0.683 -28.567  1.00  0.85           C  
ATOM   6786  CG  LYS A 443     -38.769  -1.265 -27.269  1.00  0.85           C  
ATOM   6787  CD  LYS A 443     -39.828  -2.054 -26.551  1.00  0.85           C  
ATOM   6788  CE  LYS A 443     -40.220  -3.283 -27.345  1.00  0.85           C  
ATOM   6789  NZ  LYS A 443     -41.286  -4.064 -26.672  1.00  0.85           N  
ATOM   6790  H   LYS A 443     -38.865   1.639 -27.607  1.00  0.85           H  
ATOM   6791  HA  LYS A 443     -37.426  -0.039 -29.196  1.00  0.85           H  
ATOM   6792 1HB  LYS A 443     -40.257  -0.221 -28.247  1.00  0.85           H  
ATOM   6793 2HB  LYS A 443     -39.576  -1.499 -29.245  1.00  0.85           H  
ATOM   6794 1HG  LYS A 443     -37.944  -1.923 -27.471  1.00  0.85           H  
ATOM   6795 2HG  LYS A 443     -38.413  -0.474 -26.628  1.00  0.85           H  
ATOM   6796 1HD  LYS A 443     -39.435  -2.370 -25.580  1.00  0.85           H  
ATOM   6797 2HD  LYS A 443     -40.700  -1.427 -26.386  1.00  0.85           H  
ATOM   6798 1HE  LYS A 443     -40.571  -2.978 -28.330  1.00  0.85           H  
ATOM   6799 2HE  LYS A 443     -39.346  -3.917 -27.462  1.00  0.85           H  
ATOM   6800 1HZ  LYS A 443     -41.513  -4.876 -27.227  1.00  0.85           H  
ATOM   6801 2HZ  LYS A 443     -40.957  -4.356 -25.761  1.00  0.85           H  
ATOM   6802 3HZ  LYS A 443     -42.107  -3.491 -26.564  1.00  0.85           H  
ATOM   6803  N   PRO A 444     -39.933   0.948 -31.238  1.00  0.85           N  
ATOM   6804  CA  PRO A 444     -40.320   1.095 -32.641  1.00  0.85           C  
ATOM   6805  C   PRO A 444     -39.565   2.181 -33.418  1.00  0.85           C  
ATOM   6806  O   PRO A 444     -39.678   2.248 -34.647  1.00  0.85           O  
ATOM   6807  CB  PRO A 444     -41.812   1.442 -32.554  1.00  0.85           C  
ATOM   6808  CG  PRO A 444     -41.983   2.071 -31.205  1.00  0.85           C  
ATOM   6809  CD  PRO A 444     -41.038   1.332 -30.308  1.00  0.85           C  
ATOM   6810  HA  PRO A 444     -40.185   0.123 -33.138  1.00  0.85           H  
ATOM   6811 1HB  PRO A 444     -42.081   2.128 -33.371  1.00  0.85           H  
ATOM   6812 2HB  PRO A 444     -42.419   0.535 -32.682  1.00  0.85           H  
ATOM   6813 1HG  PRO A 444     -41.745   3.146 -31.256  1.00  0.85           H  
ATOM   6814 2HG  PRO A 444     -43.026   1.996 -30.862  1.00  0.85           H  
ATOM   6815 1HD  PRO A 444     -40.744   2.001 -29.532  1.00  0.85           H  
ATOM   6816 2HD  PRO A 444     -41.555   0.452 -29.922  1.00  0.85           H  
ATOM   6817  N   LEU A 445     -38.846   3.059 -32.724  1.00  0.86           N  
ATOM   6818  CA  LEU A 445     -38.116   4.140 -33.374  1.00  0.86           C  
ATOM   6819  C   LEU A 445     -36.722   3.675 -33.743  1.00  0.86           C  
ATOM   6820  O   LEU A 445     -36.126   4.166 -34.700  1.00  0.86           O  
ATOM   6821  CB  LEU A 445     -38.050   5.335 -32.432  1.00  0.86           C  
ATOM   6822  CG  LEU A 445     -39.412   5.883 -32.092  1.00  0.86           C  
ATOM   6823  CD1 LEU A 445     -39.304   6.919 -31.029  1.00  0.86           C  
ATOM   6824  CD2 LEU A 445     -40.042   6.470 -33.333  1.00  0.86           C  
ATOM   6825  H   LEU A 445     -38.745   2.971 -31.719  1.00  0.86           H  
ATOM   6826  HA  LEU A 445     -38.642   4.425 -34.281  1.00  0.86           H  
ATOM   6827 1HB  LEU A 445     -37.561   5.030 -31.508  1.00  0.86           H  
ATOM   6828 2HB  LEU A 445     -37.463   6.124 -32.896  1.00  0.86           H  
ATOM   6829  HG  LEU A 445     -40.030   5.076 -31.729  1.00  0.86           H  
ATOM   6830 1HD1 LEU A 445     -40.290   7.259 -30.800  1.00  0.86           H  
ATOM   6831 2HD1 LEU A 445     -38.861   6.494 -30.149  1.00  0.86           H  
ATOM   6832 3HD1 LEU A 445     -38.717   7.727 -31.356  1.00  0.86           H  
ATOM   6833 1HD2 LEU A 445     -41.034   6.852 -33.090  1.00  0.86           H  
ATOM   6834 2HD2 LEU A 445     -39.421   7.284 -33.709  1.00  0.86           H  
ATOM   6835 3HD2 LEU A 445     -40.127   5.694 -34.096  1.00  0.86           H  
ATOM   6836  N   LEU A 446     -36.218   2.716 -32.979  1.00  0.87           N  
ATOM   6837  CA  LEU A 446     -34.879   2.198 -33.203  1.00  0.87           C  
ATOM   6838  C   LEU A 446     -34.773   1.167 -34.313  1.00  0.87           C  
ATOM   6839  O   LEU A 446     -35.666   0.337 -34.519  1.00  0.87           O  
ATOM   6840  CB  LEU A 446     -34.332   1.549 -31.951  1.00  0.87           C  
ATOM   6841  CG  LEU A 446     -34.135   2.423 -30.779  1.00  0.87           C  
ATOM   6842  CD1 LEU A 446     -33.656   1.561 -29.685  1.00  0.87           C  
ATOM   6843  CD2 LEU A 446     -33.175   3.540 -31.107  1.00  0.87           C  
ATOM   6844  H   LEU A 446     -36.767   2.377 -32.188  1.00  0.87           H  
ATOM   6845  HA  LEU A 446     -34.241   3.040 -33.462  1.00  0.87           H  
ATOM   6846 1HB  LEU A 446     -35.026   0.761 -31.649  1.00  0.87           H  
ATOM   6847 2HB  LEU A 446     -33.399   1.092 -32.202  1.00  0.87           H  
ATOM   6848  HG  LEU A 446     -35.081   2.851 -30.491  1.00  0.87           H  
ATOM   6849 1HD1 LEU A 446     -33.528   2.116 -28.789  1.00  0.87           H  
ATOM   6850 2HD1 LEU A 446     -34.403   0.821 -29.555  1.00  0.87           H  
ATOM   6851 3HD1 LEU A 446     -32.724   1.097 -29.949  1.00  0.87           H  
ATOM   6852 1HD2 LEU A 446     -33.036   4.180 -30.241  1.00  0.87           H  
ATOM   6853 2HD2 LEU A 446     -32.224   3.132 -31.415  1.00  0.87           H  
ATOM   6854 3HD2 LEU A 446     -33.589   4.109 -31.920  1.00  0.87           H  
ATOM   6855  N   ARG A 447     -33.625   1.192 -34.969  1.00  0.86           N  
ATOM   6856  CA  ARG A 447     -33.219   0.249 -36.003  1.00  0.86           C  
ATOM   6857  C   ARG A 447     -31.788  -0.242 -35.725  1.00  0.86           C  
ATOM   6858  O   ARG A 447     -31.064   0.352 -34.921  1.00  0.86           O  
ATOM   6859  CB  ARG A 447     -33.271   0.914 -37.369  1.00  0.86           C  
ATOM   6860  CG  ARG A 447     -34.663   1.424 -37.791  1.00  0.86           C  
ATOM   6861  CD  ARG A 447     -35.618   0.329 -38.068  1.00  0.86           C  
ATOM   6862  NE  ARG A 447     -36.890   0.834 -38.556  1.00  0.86           N  
ATOM   6863  CZ  ARG A 447     -37.933   1.193 -37.772  1.00  0.86           C  
ATOM   6864  NH1 ARG A 447     -37.862   1.103 -36.457  1.00  0.86           N  
ATOM   6865  NH2 ARG A 447     -39.043   1.648 -38.337  1.00  0.86           N  
ATOM   6866  H   ARG A 447     -33.019   1.984 -34.773  1.00  0.86           H  
ATOM   6867  HA  ARG A 447     -33.895  -0.608 -35.994  1.00  0.86           H  
ATOM   6868 1HB  ARG A 447     -32.590   1.770 -37.380  1.00  0.86           H  
ATOM   6869 2HB  ARG A 447     -32.933   0.210 -38.130  1.00  0.86           H  
ATOM   6870 1HG  ARG A 447     -35.079   2.056 -37.006  1.00  0.86           H  
ATOM   6871 2HG  ARG A 447     -34.559   2.014 -38.699  1.00  0.86           H  
ATOM   6872 1HD  ARG A 447     -35.197  -0.320 -38.834  1.00  0.86           H  
ATOM   6873 2HD  ARG A 447     -35.800  -0.249 -37.160  1.00  0.86           H  
ATOM   6874  HE  ARG A 447     -37.001   0.922 -39.554  1.00  0.86           H  
ATOM   6875 1HH1 ARG A 447     -37.017   0.753 -35.980  1.00  0.86           H  
ATOM   6876 2HH1 ARG A 447     -38.659   1.399 -35.885  1.00  0.86           H  
ATOM   6877 1HH2 ARG A 447     -39.103   1.722 -39.341  1.00  0.86           H  
ATOM   6878 2HH2 ARG A 447     -39.832   1.922 -37.766  1.00  0.86           H  
ATOM   6879  N   ALA A 448     -31.346  -1.262 -36.463  1.00  0.84           N  
ATOM   6880  CA  ALA A 448     -29.998  -1.851 -36.319  1.00  0.84           C  
ATOM   6881  C   ALA A 448     -28.821  -0.879 -36.475  1.00  0.84           C  
ATOM   6882  O   ALA A 448     -27.697  -1.218 -36.092  1.00  0.84           O  
ATOM   6883  CB  ALA A 448     -29.791  -2.918 -37.369  1.00  0.84           C  
ATOM   6884  H   ALA A 448     -32.000  -1.714 -37.117  1.00  0.84           H  
ATOM   6885  HA  ALA A 448     -29.936  -2.293 -35.323  1.00  0.84           H  
ATOM   6886 1HB  ALA A 448     -28.833  -3.351 -37.249  1.00  0.84           H  
ATOM   6887 2HB  ALA A 448     -30.533  -3.684 -37.293  1.00  0.84           H  
ATOM   6888 3HB  ALA A 448     -29.851  -2.462 -38.353  1.00  0.84           H  
ATOM   6889  N   GLY A 449     -29.043   0.255 -37.143  1.00  0.81           N  
ATOM   6890  CA  GLY A 449     -28.008   1.260 -37.394  1.00  0.81           C  
ATOM   6891  C   GLY A 449     -28.138   2.546 -36.551  1.00  0.81           C  
ATOM   6892  O   GLY A 449     -27.616   3.595 -36.955  1.00  0.81           O  
ATOM   6893  H   GLY A 449     -29.987   0.457 -37.438  1.00  0.81           H  
ATOM   6894 1HA  GLY A 449     -27.033   0.812 -37.206  1.00  0.81           H  
ATOM   6895 2HA  GLY A 449     -28.027   1.525 -38.450  1.00  0.81           H  
ATOM   6896  N   ASP A 450     -28.864   2.494 -35.433  1.00  0.77           N  
ATOM   6897  CA  ASP A 450     -29.071   3.706 -34.628  1.00  0.77           C  
ATOM   6898  C   ASP A 450     -28.201   3.855 -33.367  1.00  0.77           C  
ATOM   6899  O   ASP A 450     -27.573   2.904 -32.884  1.00  0.77           O  
ATOM   6900  CB  ASP A 450     -30.521   3.791 -34.182  1.00  0.77           C  
ATOM   6901  CG  ASP A 450     -31.470   3.820 -35.321  1.00  0.77           C  
ATOM   6902  OD1 ASP A 450     -31.074   4.004 -36.444  1.00  0.77           O  
ATOM   6903  OD2 ASP A 450     -32.612   3.663 -35.056  1.00  0.77           O  
ATOM   6904  H   ASP A 450     -29.309   1.616 -35.152  1.00  0.77           H  
ATOM   6905  HA  ASP A 450     -28.866   4.568 -35.262  1.00  0.77           H  
ATOM   6906 1HB  ASP A 450     -30.765   2.949 -33.560  1.00  0.77           H  
ATOM   6907 2HB  ASP A 450     -30.665   4.693 -33.582  1.00  0.77           H  
ATOM   6908  N   ILE A 451     -28.190   5.085 -32.852  1.00  0.73           N  
ATOM   6909  CA  ILE A 451     -27.604   5.456 -31.563  1.00  0.73           C  
ATOM   6910  C   ILE A 451     -28.676   6.103 -30.692  1.00  0.73           C  
ATOM   6911  O   ILE A 451     -29.409   6.974 -31.162  1.00  0.73           O  
ATOM   6912  CB  ILE A 451     -26.395   6.398 -31.721  1.00  0.73           C  
ATOM   6913  CG1 ILE A 451     -25.320   5.644 -32.520  1.00  0.73           C  
ATOM   6914  CG2 ILE A 451     -25.913   6.876 -30.333  1.00  0.73           C  
ATOM   6915  CD1 ILE A 451     -24.167   6.441 -32.925  1.00  0.73           C  
ATOM   6916  H   ILE A 451     -28.651   5.818 -33.391  1.00  0.73           H  
ATOM   6917  HA  ILE A 451     -27.262   4.555 -31.055  1.00  0.73           H  
ATOM   6918  HB  ILE A 451     -26.681   7.268 -32.319  1.00  0.73           H  
ATOM   6919 1HG1 ILE A 451     -24.972   4.807 -31.930  1.00  0.73           H  
ATOM   6920 2HG1 ILE A 451     -25.773   5.258 -33.424  1.00  0.73           H  
ATOM   6921 1HG2 ILE A 451     -25.056   7.533 -30.444  1.00  0.73           H  
ATOM   6922 2HG2 ILE A 451     -26.717   7.418 -29.834  1.00  0.73           H  
ATOM   6923 3HG2 ILE A 451     -25.638   6.015 -29.728  1.00  0.73           H  
ATOM   6924 1HD1 ILE A 451     -23.505   5.800 -33.478  1.00  0.73           H  
ATOM   6925 2HD1 ILE A 451     -24.492   7.270 -33.555  1.00  0.73           H  
ATOM   6926 3HD1 ILE A 451     -23.659   6.818 -32.052  1.00  0.73           H  
ATOM   6927  N   LEU A 452     -28.796   5.635 -29.453  1.00  0.70           N  
ATOM   6928  CA  LEU A 452     -29.769   6.151 -28.501  1.00  0.70           C  
ATOM   6929  C   LEU A 452     -29.069   6.920 -27.383  1.00  0.70           C  
ATOM   6930  O   LEU A 452     -28.285   6.357 -26.616  1.00  0.70           O  
ATOM   6931  CB  LEU A 452     -30.606   4.997 -27.954  1.00  0.70           C  
ATOM   6932  CG  LEU A 452     -31.665   5.306 -26.929  1.00  0.70           C  
ATOM   6933  CD1 LEU A 452     -32.694   6.250 -27.513  1.00  0.70           C  
ATOM   6934  CD2 LEU A 452     -32.332   4.011 -26.583  1.00  0.70           C  
ATOM   6935  H   LEU A 452     -28.155   4.917 -29.140  1.00  0.70           H  
ATOM   6936  HA  LEU A 452     -30.434   6.829 -29.023  1.00  0.70           H  
ATOM   6937 1HB  LEU A 452     -31.109   4.529 -28.790  1.00  0.70           H  
ATOM   6938 2HB  LEU A 452     -29.927   4.261 -27.515  1.00  0.70           H  
ATOM   6939  HG  LEU A 452     -31.222   5.768 -26.044  1.00  0.70           H  
ATOM   6940 1HD1 LEU A 452     -33.467   6.440 -26.776  1.00  0.70           H  
ATOM   6941 2HD1 LEU A 452     -32.214   7.188 -27.787  1.00  0.70           H  
ATOM   6942 3HD1 LEU A 452     -33.141   5.802 -28.395  1.00  0.70           H  
ATOM   6943 1HD2 LEU A 452     -33.118   4.192 -25.872  1.00  0.70           H  
ATOM   6944 2HD2 LEU A 452     -32.746   3.611 -27.476  1.00  0.70           H  
ATOM   6945 3HD2 LEU A 452     -31.623   3.305 -26.180  1.00  0.70           H  
ATOM   6946  N   LEU A 453     -29.349   8.209 -27.323  1.00  0.70           N  
ATOM   6947  CA  LEU A 453     -28.721   9.118 -26.378  1.00  0.70           C  
ATOM   6948  C   LEU A 453     -29.708   9.708 -25.389  1.00  0.70           C  
ATOM   6949  O   LEU A 453     -30.670  10.346 -25.798  1.00  0.70           O  
ATOM   6950  CB  LEU A 453     -28.045  10.227 -27.194  1.00  0.70           C  
ATOM   6951  CG  LEU A 453     -27.443  11.380 -26.486  1.00  0.70           C  
ATOM   6952  CD1 LEU A 453     -26.301  10.941 -25.587  1.00  0.70           C  
ATOM   6953  CD2 LEU A 453     -26.951  12.368 -27.539  1.00  0.70           C  
ATOM   6954  H   LEU A 453     -30.027   8.577 -27.993  1.00  0.70           H  
ATOM   6955  HA  LEU A 453     -27.966   8.570 -25.818  1.00  0.70           H  
ATOM   6956 1HB  LEU A 453     -27.264   9.771 -27.803  1.00  0.70           H  
ATOM   6957 2HB  LEU A 453     -28.804  10.637 -27.858  1.00  0.70           H  
ATOM   6958  HG  LEU A 453     -28.200  11.839 -25.892  1.00  0.70           H  
ATOM   6959 1HD1 LEU A 453     -25.889  11.807 -25.084  1.00  0.70           H  
ATOM   6960 2HD1 LEU A 453     -26.675  10.234 -24.842  1.00  0.70           H  
ATOM   6961 3HD1 LEU A 453     -25.529  10.470 -26.188  1.00  0.70           H  
ATOM   6962 1HD2 LEU A 453     -26.541  13.247 -27.054  1.00  0.70           H  
ATOM   6963 2HD2 LEU A 453     -26.185  11.899 -28.155  1.00  0.70           H  
ATOM   6964 3HD2 LEU A 453     -27.780  12.658 -28.166  1.00  0.70           H  
ATOM   6965  N   CYS A 454     -29.457   9.496 -24.102  1.00  0.74           N  
ATOM   6966  CA  CYS A 454     -30.288  10.021 -23.027  1.00  0.74           C  
ATOM   6967  C   CYS A 454     -29.578  11.192 -22.359  1.00  0.74           C  
ATOM   6968  O   CYS A 454     -28.450  11.041 -21.873  1.00  0.74           O  
ATOM   6969  CB  CYS A 454     -30.570   8.940 -21.978  1.00  0.74           C  
ATOM   6970  SG  CYS A 454     -31.497   7.511 -22.616  1.00  0.74           S  
ATOM   6971  H   CYS A 454     -28.649   8.931 -23.854  1.00  0.74           H  
ATOM   6972  HA  CYS A 454     -31.229  10.366 -23.441  1.00  0.74           H  
ATOM   6973 1HB  CYS A 454     -29.631   8.575 -21.559  1.00  0.74           H  
ATOM   6974 2HB  CYS A 454     -31.141   9.374 -21.167  1.00  0.74           H  
ATOM   6975  HG  CYS A 454     -30.496   7.014 -23.346  1.00  0.74           H  
ATOM   6976  N   GLN A 455     -30.223  12.358 -22.352  1.00  0.80           N  
ATOM   6977  CA  GLN A 455     -29.599  13.547 -21.785  1.00  0.80           C  
ATOM   6978  C   GLN A 455     -30.437  14.343 -20.808  1.00  0.80           C  
ATOM   6979  O   GLN A 455     -31.670  14.329 -20.853  1.00  0.80           O  
ATOM   6980  CB  GLN A 455     -29.111  14.490 -22.892  1.00  0.80           C  
ATOM   6981  CG  GLN A 455     -28.013  13.942 -23.721  1.00  0.80           C  
ATOM   6982  CD  GLN A 455     -27.551  14.883 -24.758  1.00  0.80           C  
ATOM   6983  OE1 GLN A 455     -28.324  15.248 -25.631  1.00  0.80           O  
ATOM   6984  NE2 GLN A 455     -26.301  15.295 -24.691  1.00  0.80           N  
ATOM   6985  H   GLN A 455     -31.142  12.415 -22.787  1.00  0.80           H  
ATOM   6986  HA  GLN A 455     -28.753  13.200 -21.228  1.00  0.80           H  
ATOM   6987 1HB  GLN A 455     -29.931  14.699 -23.572  1.00  0.80           H  
ATOM   6988 2HB  GLN A 455     -28.781  15.437 -22.457  1.00  0.80           H  
ATOM   6989 1HG  GLN A 455     -27.177  13.707 -23.096  1.00  0.80           H  
ATOM   6990 2HG  GLN A 455     -28.378  13.064 -24.183  1.00  0.80           H  
ATOM   6991 1HE2 GLN A 455     -25.954  15.926 -25.377  1.00  0.80           H  
ATOM   6992 2HE2 GLN A 455     -25.671  14.980 -23.933  1.00  0.80           H  
ATOM   6993  N   GLY A 456     -29.722  15.014 -19.916  1.00  0.90           N  
ATOM   6994  CA  GLY A 456     -30.308  15.873 -18.886  1.00  0.90           C  
ATOM   6995  C   GLY A 456     -29.592  15.628 -17.566  1.00  0.90           C  
ATOM   6996  O   GLY A 456     -28.691  14.815 -17.506  1.00  0.90           O  
ATOM   6997  H   GLY A 456     -28.709  14.901 -19.978  1.00  0.90           H  
ATOM   6998 1HA  GLY A 456     -30.224  16.921 -19.176  1.00  0.90           H  
ATOM   6999 2HA  GLY A 456     -31.366  15.648 -18.776  1.00  0.90           H  
ATOM   7000  N   ALA A 457     -29.937  16.347 -16.521  1.00  1.00           N  
ATOM   7001  CA  ALA A 457     -29.263  16.161 -15.236  1.00  1.00           C  
ATOM   7002  C   ALA A 457     -30.022  15.173 -14.345  1.00  1.00           C  
ATOM   7003  O   ALA A 457     -31.103  14.688 -14.703  1.00  1.00           O  
ATOM   7004  CB  ALA A 457     -29.111  17.488 -14.523  1.00  1.00           C  
ATOM   7005  H   ALA A 457     -30.711  17.018 -16.581  1.00  1.00           H  
ATOM   7006  HA  ALA A 457     -28.273  15.750 -15.428  1.00  1.00           H  
ATOM   7007 1HB  ALA A 457     -28.584  17.343 -13.584  1.00  1.00           H  
ATOM   7008 2HB  ALA A 457     -28.544  18.175 -15.150  1.00  1.00           H  
ATOM   7009 3HB  ALA A 457     -30.095  17.905 -14.325  1.00  1.00           H  
ATOM   7010  N   GLY A 458     -29.424  14.824 -13.210  1.00  1.10           N  
ATOM   7011  CA  GLY A 458     -30.137  14.057 -12.197  1.00  1.10           C  
ATOM   7012  C   GLY A 458     -30.692  12.712 -12.631  1.00  1.10           C  
ATOM   7013  O   GLY A 458     -29.961  11.822 -13.077  1.00  1.10           O  
ATOM   7014  H   GLY A 458     -28.497  15.170 -13.008  1.00  1.10           H  
ATOM   7015 1HA  GLY A 458     -29.470  13.901 -11.348  1.00  1.10           H  
ATOM   7016 2HA  GLY A 458     -30.958  14.667 -11.820  1.00  1.10           H  
ATOM   7017  N   ASP A 459     -32.020  12.609 -12.504  1.00  1.16           N  
ATOM   7018  CA  ASP A 459     -32.841  11.429 -12.772  1.00  1.16           C  
ATOM   7019  C   ASP A 459     -32.665  10.818 -14.151  1.00  1.16           C  
ATOM   7020  O   ASP A 459     -32.945   9.630 -14.334  1.00  1.16           O  
ATOM   7021  CB  ASP A 459     -34.322  11.778 -12.598  1.00  1.16           C  
ATOM   7022  CG  ASP A 459     -34.724  12.028 -11.147  1.00  1.16           C  
ATOM   7023  OD1 ASP A 459     -33.956  11.713 -10.266  1.00  1.16           O  
ATOM   7024  OD2 ASP A 459     -35.796  12.542 -10.935  1.00  1.16           O  
ATOM   7025  H   ASP A 459     -32.504  13.427 -12.166  1.00  1.16           H  
ATOM   7026  HA  ASP A 459     -32.578  10.670 -12.035  1.00  1.16           H  
ATOM   7027 1HB  ASP A 459     -34.556  12.669 -13.190  1.00  1.16           H  
ATOM   7028 2HB  ASP A 459     -34.932  10.964 -12.990  1.00  1.16           H  
ATOM   7029  N   ILE A 460     -32.173  11.580 -15.132  1.00  1.17           N  
ATOM   7030  CA  ILE A 460     -31.998  10.981 -16.455  1.00  1.17           C  
ATOM   7031  C   ILE A 460     -31.019   9.798 -16.334  1.00  1.17           C  
ATOM   7032  O   ILE A 460     -31.075   8.851 -17.116  1.00  1.17           O  
ATOM   7033  CB  ILE A 460     -31.395  11.948 -17.498  1.00  1.17           C  
ATOM   7034  CG1 ILE A 460     -31.636  11.428 -18.920  1.00  1.17           C  
ATOM   7035  CG2 ILE A 460     -29.918  12.072 -17.312  1.00  1.17           C  
ATOM   7036  CD1 ILE A 460     -33.068  11.504 -19.375  1.00  1.17           C  
ATOM   7037  H   ILE A 460     -31.914  12.555 -14.958  1.00  1.17           H  
ATOM   7038  HA  ILE A 460     -32.959  10.616 -16.813  1.00  1.17           H  
ATOM   7039  HB  ILE A 460     -31.857  12.936 -17.403  1.00  1.17           H  
ATOM   7040 1HG1 ILE A 460     -31.021  11.980 -19.598  1.00  1.17           H  
ATOM   7041 2HG1 ILE A 460     -31.326  10.384 -18.955  1.00  1.17           H  
ATOM   7042 1HG2 ILE A 460     -29.532  12.728 -18.062  1.00  1.17           H  
ATOM   7043 2HG2 ILE A 460     -29.701  12.471 -16.319  1.00  1.17           H  
ATOM   7044 3HG2 ILE A 460     -29.436  11.107 -17.440  1.00  1.17           H  
ATOM   7045 1HD1 ILE A 460     -33.147  11.113 -20.389  1.00  1.17           H  
ATOM   7046 2HD1 ILE A 460     -33.691  10.928 -18.700  1.00  1.17           H  
ATOM   7047 3HD1 ILE A 460     -33.388  12.543 -19.369  1.00  1.17           H  
ATOM   7048  N   GLY A 461     -30.140   9.834 -15.318  1.00  1.14           N  
ATOM   7049  CA  GLY A 461     -29.142   8.806 -15.081  1.00  1.14           C  
ATOM   7050  C   GLY A 461     -29.740   7.435 -14.777  1.00  1.14           C  
ATOM   7051  O   GLY A 461     -29.037   6.424 -14.842  1.00  1.14           O  
ATOM   7052  H   GLY A 461     -30.157  10.622 -14.671  1.00  1.14           H  
ATOM   7053 1HA  GLY A 461     -28.490   8.736 -15.954  1.00  1.14           H  
ATOM   7054 2HA  GLY A 461     -28.513   9.121 -14.250  1.00  1.14           H  
ATOM   7055  N   GLY A 462     -31.013   7.384 -14.371  1.00  1.09           N  
ATOM   7056  CA  GLY A 462     -31.641   6.103 -14.093  1.00  1.09           C  
ATOM   7057  C   GLY A 462     -32.391   5.589 -15.318  1.00  1.09           C  
ATOM   7058  O   GLY A 462     -32.896   4.463 -15.324  1.00  1.09           O  
ATOM   7059  H   GLY A 462     -31.571   8.236 -14.305  1.00  1.09           H  
ATOM   7060 1HA  GLY A 462     -30.884   5.379 -13.791  1.00  1.09           H  
ATOM   7061 2HA  GLY A 462     -32.332   6.214 -13.258  1.00  1.09           H  
ATOM   7062  N   LEU A 463     -32.453   6.407 -16.365  1.00  1.03           N  
ATOM   7063  CA  LEU A 463     -33.225   6.058 -17.536  1.00  1.03           C  
ATOM   7064  C   LEU A 463     -32.538   5.017 -18.385  1.00  1.03           C  
ATOM   7065  O   LEU A 463     -33.170   4.062 -18.831  1.00  1.03           O  
ATOM   7066  CB  LEU A 463     -33.479   7.294 -18.365  1.00  1.03           C  
ATOM   7067  CG  LEU A 463     -34.340   7.113 -19.532  1.00  1.03           C  
ATOM   7068  CD1 LEU A 463     -35.708   6.625 -19.043  1.00  1.03           C  
ATOM   7069  CD2 LEU A 463     -34.429   8.420 -20.223  1.00  1.03           C  
ATOM   7070  H   LEU A 463     -31.975   7.305 -16.359  1.00  1.03           H  
ATOM   7071  HA  LEU A 463     -34.183   5.659 -17.205  1.00  1.03           H  
ATOM   7072 1HB  LEU A 463     -33.914   8.064 -17.729  1.00  1.03           H  
ATOM   7073 2HB  LEU A 463     -32.524   7.663 -18.737  1.00  1.03           H  
ATOM   7074  HG  LEU A 463     -33.921   6.365 -20.209  1.00  1.03           H  
ATOM   7075 1HD1 LEU A 463     -36.395   6.491 -19.853  1.00  1.03           H  
ATOM   7076 2HD1 LEU A 463     -35.592   5.678 -18.526  1.00  1.03           H  
ATOM   7077 3HD1 LEU A 463     -36.117   7.356 -18.359  1.00  1.03           H  
ATOM   7078 1HD2 LEU A 463     -35.029   8.339 -21.050  1.00  1.03           H  
ATOM   7079 2HD2 LEU A 463     -34.850   9.151 -19.545  1.00  1.03           H  
ATOM   7080 3HD2 LEU A 463     -33.438   8.725 -20.530  1.00  1.03           H  
ATOM   7081  N   ALA A 464     -31.248   5.186 -18.641  1.00  0.97           N  
ATOM   7082  CA  ALA A 464     -30.595   4.200 -19.479  1.00  0.97           C  
ATOM   7083  C   ALA A 464     -30.767   2.791 -18.863  1.00  0.97           C  
ATOM   7084  O   ALA A 464     -31.070   1.877 -19.616  1.00  0.97           O  
ATOM   7085  CB  ALA A 464     -29.163   4.589 -19.750  1.00  0.97           C  
ATOM   7086  H   ALA A 464     -30.745   5.981 -18.261  1.00  0.97           H  
ATOM   7087  HA  ALA A 464     -31.099   4.185 -20.438  1.00  0.97           H  
ATOM   7088 1HB  ALA A 464     -28.704   3.863 -20.406  1.00  0.97           H  
ATOM   7089 2HB  ALA A 464     -29.148   5.570 -20.232  1.00  0.97           H  
ATOM   7090 3HB  ALA A 464     -28.619   4.653 -18.872  1.00  0.97           H  
ATOM   7091  N   PRO A 465     -30.553   2.530 -17.546  1.00  0.93           N  
ATOM   7092  CA  PRO A 465     -30.914   1.271 -16.902  1.00  0.93           C  
ATOM   7093  C   PRO A 465     -32.354   0.817 -17.161  1.00  0.93           C  
ATOM   7094  O   PRO A 465     -32.594  -0.372 -17.386  1.00  0.93           O  
ATOM   7095  CB  PRO A 465     -30.663   1.585 -15.431  1.00  0.93           C  
ATOM   7096  CG  PRO A 465     -29.526   2.582 -15.460  1.00  0.93           C  
ATOM   7097  CD  PRO A 465     -29.780   3.444 -16.660  1.00  0.93           C  
ATOM   7098  HA  PRO A 465     -30.216   0.495 -17.234  1.00  0.93           H  
ATOM   7099 1HB  PRO A 465     -31.579   2.012 -14.984  1.00  0.93           H  
ATOM   7100 2HB  PRO A 465     -30.429   0.666 -14.880  1.00  0.93           H  
ATOM   7101 1HG  PRO A 465     -29.507   3.170 -14.527  1.00  0.93           H  
ATOM   7102 2HG  PRO A 465     -28.561   2.058 -15.522  1.00  0.93           H  
ATOM   7103 1HD  PRO A 465     -30.313   4.325 -16.382  1.00  0.93           H  
ATOM   7104 2HD  PRO A 465     -28.808   3.661 -17.060  1.00  0.93           H  
ATOM   7105  N   GLN A 466     -33.317   1.756 -17.210  1.00  0.91           N  
ATOM   7106  CA  GLN A 466     -34.697   1.352 -17.499  1.00  0.91           C  
ATOM   7107  C   GLN A 466     -34.766   0.803 -18.918  1.00  0.91           C  
ATOM   7108  O   GLN A 466     -35.449  -0.187 -19.188  1.00  0.91           O  
ATOM   7109  CB  GLN A 466     -35.671   2.527 -17.332  1.00  0.91           C  
ATOM   7110  CG  GLN A 466     -35.862   2.988 -15.892  1.00  0.91           C  
ATOM   7111  CD  GLN A 466     -36.656   4.296 -15.770  1.00  0.91           C  
ATOM   7112  OE1 GLN A 466     -37.476   4.650 -16.615  1.00  0.91           O  
ATOM   7113  NE2 GLN A 466     -36.396   5.027 -14.693  1.00  0.91           N  
ATOM   7114  H   GLN A 466     -33.120   2.736 -16.995  1.00  0.91           H  
ATOM   7115  HA  GLN A 466     -34.982   0.556 -16.811  1.00  0.91           H  
ATOM   7116 1HB  GLN A 466     -35.330   3.368 -17.913  1.00  0.91           H  
ATOM   7117 2HB  GLN A 466     -36.646   2.244 -17.722  1.00  0.91           H  
ATOM   7118 1HG  GLN A 466     -36.406   2.214 -15.355  1.00  0.91           H  
ATOM   7119 2HG  GLN A 466     -34.892   3.127 -15.443  1.00  0.91           H  
ATOM   7120 1HE2 GLN A 466     -36.869   5.893 -14.546  1.00  0.91           H  
ATOM   7121 2HE2 GLN A 466     -35.715   4.707 -14.029  1.00  0.91           H  
ATOM   7122  N   LEU A 467     -34.031   1.447 -19.825  1.00  0.92           N  
ATOM   7123  CA  LEU A 467     -33.969   0.993 -21.204  1.00  0.92           C  
ATOM   7124  C   LEU A 467     -33.222  -0.337 -21.304  1.00  0.92           C  
ATOM   7125  O   LEU A 467     -33.717  -1.256 -21.933  1.00  0.92           O  
ATOM   7126  CB  LEU A 467     -33.299   2.070 -22.070  1.00  0.92           C  
ATOM   7127  CG  LEU A 467     -34.124   3.352 -22.329  1.00  0.92           C  
ATOM   7128  CD1 LEU A 467     -33.221   4.422 -22.861  1.00  0.92           C  
ATOM   7129  CD2 LEU A 467     -35.203   3.029 -23.380  1.00  0.92           C  
ATOM   7130  H   LEU A 467     -33.506   2.273 -19.532  1.00  0.92           H  
ATOM   7131  HA  LEU A 467     -34.985   0.843 -21.563  1.00  0.92           H  
ATOM   7132 1HB  LEU A 467     -32.381   2.373 -21.600  1.00  0.92           H  
ATOM   7133 2HB  LEU A 467     -33.053   1.631 -23.038  1.00  0.92           H  
ATOM   7134  HG  LEU A 467     -34.589   3.703 -21.401  1.00  0.92           H  
ATOM   7135 1HD1 LEU A 467     -33.787   5.323 -23.069  1.00  0.92           H  
ATOM   7136 2HD1 LEU A 467     -32.469   4.640 -22.125  1.00  0.92           H  
ATOM   7137 3HD1 LEU A 467     -32.749   4.078 -23.748  1.00  0.92           H  
ATOM   7138 1HD2 LEU A 467     -35.788   3.906 -23.596  1.00  0.92           H  
ATOM   7139 2HD2 LEU A 467     -34.723   2.688 -24.297  1.00  0.92           H  
ATOM   7140 3HD2 LEU A 467     -35.845   2.250 -23.000  1.00  0.92           H  
ATOM   7141  N   LEU A 468     -32.117  -0.504 -20.573  1.00  0.96           N  
ATOM   7142  CA  LEU A 468     -31.333  -1.746 -20.637  1.00  0.96           C  
ATOM   7143  C   LEU A 468     -32.151  -2.959 -20.201  1.00  0.96           C  
ATOM   7144  O   LEU A 468     -31.973  -4.050 -20.726  1.00  0.96           O  
ATOM   7145  CB  LEU A 468     -30.074  -1.655 -19.743  1.00  0.96           C  
ATOM   7146  CG  LEU A 468     -28.927  -0.702 -20.201  1.00  0.96           C  
ATOM   7147  CD1 LEU A 468     -27.884  -0.545 -19.091  1.00  0.96           C  
ATOM   7148  CD2 LEU A 468     -28.249  -1.298 -21.438  1.00  0.96           C  
ATOM   7149  H   LEU A 468     -31.772   0.276 -20.024  1.00  0.96           H  
ATOM   7150  HA  LEU A 468     -31.018  -1.900 -21.670  1.00  0.96           H  
ATOM   7151 1HB  LEU A 468     -30.391  -1.336 -18.755  1.00  0.96           H  
ATOM   7152 2HB  LEU A 468     -29.651  -2.654 -19.654  1.00  0.96           H  
ATOM   7153  HG  LEU A 468     -29.338   0.270 -20.424  1.00  0.96           H  
ATOM   7154 1HD1 LEU A 468     -27.106   0.115 -19.421  1.00  0.96           H  
ATOM   7155 2HD1 LEU A 468     -28.340  -0.129 -18.209  1.00  0.96           H  
ATOM   7156 3HD1 LEU A 468     -27.458  -1.518 -18.852  1.00  0.96           H  
ATOM   7157 1HD2 LEU A 468     -27.444  -0.642 -21.775  1.00  0.96           H  
ATOM   7158 2HD2 LEU A 468     -27.839  -2.275 -21.192  1.00  0.96           H  
ATOM   7159 3HD2 LEU A 468     -28.984  -1.407 -22.220  1.00  0.96           H  
ATOM   7160  N   LYS A 469     -33.056  -2.776 -19.246  1.00  1.03           N  
ATOM   7161  CA  LYS A 469     -33.875  -3.879 -18.748  1.00  1.03           C  
ATOM   7162  C   LYS A 469     -35.132  -4.189 -19.583  1.00  1.03           C  
ATOM   7163  O   LYS A 469     -35.842  -5.158 -19.297  1.00  1.03           O  
ATOM   7164  CB  LYS A 469     -34.292  -3.577 -17.315  1.00  1.03           C  
ATOM   7165  CG  LYS A 469     -33.136  -3.555 -16.327  1.00  1.03           C  
ATOM   7166  CD  LYS A 469     -33.604  -3.207 -14.929  1.00  1.03           C  
ATOM   7167  CE  LYS A 469     -32.440  -3.189 -13.949  1.00  1.03           C  
ATOM   7168  NZ  LYS A 469     -32.879  -2.834 -12.573  1.00  1.03           N  
ATOM   7169  H   LYS A 469     -33.144  -1.852 -18.815  1.00  1.03           H  
ATOM   7170  HA  LYS A 469     -33.257  -4.776 -18.749  1.00  1.03           H  
ATOM   7171 1HB  LYS A 469     -34.769  -2.591 -17.288  1.00  1.03           H  
ATOM   7172 2HB  LYS A 469     -35.023  -4.310 -16.982  1.00  1.03           H  
ATOM   7173 1HG  LYS A 469     -32.658  -4.533 -16.309  1.00  1.03           H  
ATOM   7174 2HG  LYS A 469     -32.400  -2.818 -16.648  1.00  1.03           H  
ATOM   7175 1HD  LYS A 469     -34.068  -2.218 -14.947  1.00  1.03           H  
ATOM   7176 2HD  LYS A 469     -34.344  -3.934 -14.595  1.00  1.03           H  
ATOM   7177 1HE  LYS A 469     -31.974  -4.172 -13.931  1.00  1.03           H  
ATOM   7178 2HE  LYS A 469     -31.706  -2.455 -14.286  1.00  1.03           H  
ATOM   7179 1HZ  LYS A 469     -32.080  -2.830 -11.954  1.00  1.03           H  
ATOM   7180 2HZ  LYS A 469     -33.302  -1.917 -12.583  1.00  1.03           H  
ATOM   7181 3HZ  LYS A 469     -33.552  -3.513 -12.248  1.00  1.03           H  
ATOM   7182  N   SER A 470     -35.446  -3.354 -20.567  1.00  1.14           N  
ATOM   7183  CA  SER A 470     -36.644  -3.537 -21.380  1.00  1.14           C  
ATOM   7184  C   SER A 470     -36.512  -4.655 -22.410  1.00  1.14           C  
ATOM   7185  O   SER A 470     -35.427  -4.854 -22.962  1.00  1.14           O  
ATOM   7186  CB  SER A 470     -36.982  -2.269 -22.117  1.00  1.14           C  
ATOM   7187  OG  SER A 470     -38.041  -2.467 -23.048  1.00  1.14           O  
ATOM   7188  H   SER A 470     -34.822  -2.577 -20.792  1.00  1.14           H  
ATOM   7189  HA  SER A 470     -37.452  -3.740 -20.690  1.00  1.14           H  
ATOM   7190 1HB  SER A 470     -37.252  -1.494 -21.401  1.00  1.14           H  
ATOM   7191 2HB  SER A 470     -36.113  -1.940 -22.627  1.00  1.14           H  
ATOM   7192  HG  SER A 470     -37.707  -3.143 -23.727  1.00  1.14           H  
ATOM   7193  N   PRO A 471     -37.593  -5.377 -22.733  1.00  1.27           N  
ATOM   7194  CA  PRO A 471     -37.632  -6.325 -23.818  1.00  1.27           C  
ATOM   7195  C   PRO A 471     -37.136  -5.558 -25.028  1.00  1.27           C  
ATOM   7196  O   PRO A 471     -37.285  -4.331 -25.083  1.00  1.27           O  
ATOM   7197  CB  PRO A 471     -39.111  -6.707 -23.881  1.00  1.27           C  
ATOM   7198  CG  PRO A 471     -39.587  -6.542 -22.445  1.00  1.27           C  
ATOM   7199  CD  PRO A 471     -38.829  -5.336 -21.916  1.00  1.27           C  
ATOM   7200  HA  PRO A 471     -36.989  -7.183 -23.589  1.00  1.27           H  
ATOM   7201 1HB  PRO A 471     -39.638  -6.062 -24.590  1.00  1.27           H  
ATOM   7202 2HB  PRO A 471     -39.213  -7.741 -24.250  1.00  1.27           H  
ATOM   7203 1HG  PRO A 471     -40.679  -6.400 -22.420  1.00  1.27           H  
ATOM   7204 2HG  PRO A 471     -39.374  -7.456 -21.870  1.00  1.27           H  
ATOM   7205 1HD  PRO A 471     -39.395  -4.407 -22.078  1.00  1.27           H  
ATOM   7206 2HD  PRO A 471     -38.610  -5.526 -20.851  1.00  1.27           H  
ATOM   7207  N   LEU A 472     -36.461  -6.296 -25.927  1.00  1.40           N  
ATOM   7208  CA  LEU A 472     -35.705  -5.827 -27.110  1.00  1.40           C  
ATOM   7209  C   LEU A 472     -34.385  -5.147 -26.745  1.00  1.40           C  
ATOM   7210  O   LEU A 472     -33.511  -5.000 -27.597  1.00  1.40           O  
ATOM   7211  CB  LEU A 472     -36.481  -4.799 -27.952  1.00  1.40           C  
ATOM   7212  CG  LEU A 472     -35.722  -4.296 -29.218  1.00  1.40           C  
ATOM   7213  CD1 LEU A 472     -35.501  -5.457 -30.153  1.00  1.40           C  
ATOM   7214  CD2 LEU A 472     -36.508  -3.172 -29.907  1.00  1.40           C  
ATOM   7215  H   LEU A 472     -36.450  -7.293 -25.769  1.00  1.40           H  
ATOM   7216  HA  LEU A 472     -35.479  -6.692 -27.735  1.00  1.40           H  
ATOM   7217 1HB  LEU A 472     -37.428  -5.229 -28.264  1.00  1.40           H  
ATOM   7218 2HB  LEU A 472     -36.669  -3.922 -27.349  1.00  1.40           H  
ATOM   7219  HG  LEU A 472     -34.748  -3.919 -28.923  1.00  1.40           H  
ATOM   7220 1HD1 LEU A 472     -34.967  -5.121 -31.022  1.00  1.40           H  
ATOM   7221 2HD1 LEU A 472     -34.919  -6.232 -29.648  1.00  1.40           H  
ATOM   7222 3HD1 LEU A 472     -36.462  -5.866 -30.460  1.00  1.40           H  
ATOM   7223 1HD2 LEU A 472     -35.962  -2.825 -30.787  1.00  1.40           H  
ATOM   7224 2HD2 LEU A 472     -37.487  -3.538 -30.211  1.00  1.40           H  
ATOM   7225 3HD2 LEU A 472     -36.629  -2.351 -29.228  1.00  1.40           H  
ATOM   7226  N   PHE A 473     -34.225  -4.741 -25.488  1.00  1.47           N  
ATOM   7227  CA  PHE A 473     -33.011  -4.090 -25.042  1.00  1.47           C  
ATOM   7228  C   PHE A 473     -32.237  -4.963 -24.036  1.00  1.47           C  
ATOM   7229  O   PHE A 473     -31.042  -4.754 -23.837  1.00  1.47           O  
ATOM   7230  CB  PHE A 473     -33.359  -2.736 -24.434  1.00  1.47           C  
ATOM   7231  CG  PHE A 473     -34.074  -1.771 -25.387  1.00  1.47           C  
ATOM   7232  CD1 PHE A 473     -33.928  -1.880 -26.747  1.00  1.47           C  
ATOM   7233  CD2 PHE A 473     -34.885  -0.739 -24.909  1.00  1.47           C  
ATOM   7234  CE1 PHE A 473     -34.565  -1.036 -27.584  1.00  1.47           C  
ATOM   7235  CE2 PHE A 473     -35.520   0.120 -25.758  1.00  1.47           C  
ATOM   7236  CZ  PHE A 473     -35.365  -0.033 -27.088  1.00  1.47           C  
ATOM   7237  H   PHE A 473     -34.958  -4.861 -24.798  1.00  1.47           H  
ATOM   7238  HA  PHE A 473     -32.381  -3.907 -25.900  1.00  1.47           H  
ATOM   7239 1HB  PHE A 473     -34.025  -2.924 -23.610  1.00  1.47           H  
ATOM   7240 2HB  PHE A 473     -32.497  -2.256 -24.021  1.00  1.47           H  
ATOM   7241  HD1 PHE A 473     -33.295  -2.655 -27.155  1.00  1.47           H  
ATOM   7242  HD2 PHE A 473     -35.009  -0.609 -23.851  1.00  1.47           H  
ATOM   7243  HE1 PHE A 473     -34.435  -1.164 -28.655  1.00  1.47           H  
ATOM   7244  HE2 PHE A 473     -36.151   0.917 -25.368  1.00  1.47           H  
ATOM   7245  HZ  PHE A 473     -35.871   0.639 -27.757  1.00  1.47           H  
ATOM   7246  N   VAL A 474     -32.896  -6.004 -23.486  1.00  1.46           N  
ATOM   7247  CA  VAL A 474     -32.292  -6.868 -22.453  1.00  1.46           C  
ATOM   7248  C   VAL A 474     -31.015  -7.585 -22.868  1.00  1.46           C  
ATOM   7249  O   VAL A 474     -30.035  -7.585 -22.127  1.00  1.46           O  
ATOM   7250  CB  VAL A 474     -33.261  -7.986 -21.984  1.00  1.46           C  
ATOM   7251  CG1 VAL A 474     -32.505  -8.973 -21.100  1.00  1.46           C  
ATOM   7252  CG2 VAL A 474     -34.399  -7.411 -21.194  1.00  1.46           C  
ATOM   7253  H   VAL A 474     -33.884  -6.093 -23.694  1.00  1.46           H  
ATOM   7254  HA  VAL A 474     -32.063  -6.246 -21.594  1.00  1.46           H  
ATOM   7255  HB  VAL A 474     -33.641  -8.523 -22.850  1.00  1.46           H  
ATOM   7256 1HG1 VAL A 474     -33.183  -9.762 -20.778  1.00  1.46           H  
ATOM   7257 2HG1 VAL A 474     -31.680  -9.414 -21.653  1.00  1.46           H  
ATOM   7258 3HG1 VAL A 474     -32.117  -8.448 -20.228  1.00  1.46           H  
ATOM   7259 1HG2 VAL A 474     -35.061  -8.208 -20.865  1.00  1.46           H  
ATOM   7260 2HG2 VAL A 474     -34.010  -6.884 -20.325  1.00  1.46           H  
ATOM   7261 3HG2 VAL A 474     -34.932  -6.755 -21.791  1.00  1.46           H  
ATOM   7262  N   GLY A 475     -30.981  -8.186 -24.056  1.00  1.39           N  
ATOM   7263  CA  GLY A 475     -29.788  -8.936 -24.480  1.00  1.39           C  
ATOM   7264  C   GLY A 475     -28.676  -8.027 -25.005  1.00  1.39           C  
ATOM   7265  O   GLY A 475     -28.187  -8.210 -26.120  1.00  1.39           O  
ATOM   7266  H   GLY A 475     -31.789  -8.137 -24.655  1.00  1.39           H  
ATOM   7267 1HA  GLY A 475     -29.413  -9.517 -23.638  1.00  1.39           H  
ATOM   7268 2HA  GLY A 475     -30.069  -9.649 -25.253  1.00  1.39           H  
ATOM   7269  N   ALA A 476     -28.308  -7.041 -24.198  1.00  1.30           N  
ATOM   7270  CA  ALA A 476     -27.335  -6.032 -24.564  1.00  1.30           C  
ATOM   7271  C   ALA A 476     -25.943  -6.391 -24.132  1.00  1.30           C  
ATOM   7272  O   ALA A 476     -25.735  -7.032 -23.099  1.00  1.30           O  
ATOM   7273  CB  ALA A 476     -27.699  -4.689 -23.947  1.00  1.30           C  
ATOM   7274  H   ALA A 476     -28.752  -7.007 -23.285  1.00  1.30           H  
ATOM   7275  HA  ALA A 476     -27.337  -5.950 -25.644  1.00  1.30           H  
ATOM   7276 1HB  ALA A 476     -26.971  -3.937 -24.259  1.00  1.30           H  
ATOM   7277 2HB  ALA A 476     -28.682  -4.401 -24.279  1.00  1.30           H  
ATOM   7278 3HB  ALA A 476     -27.695  -4.773 -22.864  1.00  1.30           H  
ATOM   7279  N   LYS A 477     -24.977  -5.920 -24.895  1.00  1.23           N  
ATOM   7280  CA  LYS A 477     -23.600  -6.028 -24.460  1.00  1.23           C  
ATOM   7281  C   LYS A 477     -23.369  -4.818 -23.589  1.00  1.23           C  
ATOM   7282  O   LYS A 477     -23.543  -3.700 -24.064  1.00  1.23           O  
ATOM   7283  CB  LYS A 477     -22.633  -6.031 -25.639  1.00  1.23           C  
ATOM   7284  CG  LYS A 477     -21.173  -6.208 -25.255  1.00  1.23           C  
ATOM   7285  CD  LYS A 477     -20.278  -6.224 -26.489  1.00  1.23           C  
ATOM   7286  CE  LYS A 477     -18.811  -6.351 -26.109  1.00  1.23           C  
ATOM   7287  NZ  LYS A 477     -17.932  -6.357 -27.308  1.00  1.23           N  
ATOM   7288  H   LYS A 477     -25.231  -5.433 -25.757  1.00  1.23           H  
ATOM   7289  HA  LYS A 477     -23.464  -6.929 -23.859  1.00  1.23           H  
ATOM   7290 1HB  LYS A 477     -22.901  -6.830 -26.330  1.00  1.23           H  
ATOM   7291 2HB  LYS A 477     -22.717  -5.092 -26.181  1.00  1.23           H  
ATOM   7292 1HG  LYS A 477     -20.868  -5.388 -24.599  1.00  1.23           H  
ATOM   7293 2HG  LYS A 477     -21.051  -7.145 -24.712  1.00  1.23           H  
ATOM   7294 1HD  LYS A 477     -20.555  -7.061 -27.130  1.00  1.23           H  
ATOM   7295 2HD  LYS A 477     -20.422  -5.296 -27.053  1.00  1.23           H  
ATOM   7296 1HE  LYS A 477     -18.535  -5.511 -25.472  1.00  1.23           H  
ATOM   7297 2HE  LYS A 477     -18.663  -7.278 -25.556  1.00  1.23           H  
ATOM   7298 1HZ  LYS A 477     -16.967  -6.440 -27.020  1.00  1.23           H  
ATOM   7299 2HZ  LYS A 477     -18.174  -7.139 -27.900  1.00  1.23           H  
ATOM   7300 3HZ  LYS A 477     -18.059  -5.493 -27.822  1.00  1.23           H  
ATOM   7301  N   VAL A 478     -23.025  -5.004 -22.322  1.00  1.23           N  
ATOM   7302  CA  VAL A 478     -22.881  -3.836 -21.460  1.00  1.23           C  
ATOM   7303  C   VAL A 478     -21.425  -3.569 -21.099  1.00  1.23           C  
ATOM   7304  O   VAL A 478     -20.727  -4.425 -20.533  1.00  1.23           O  
ATOM   7305  CB  VAL A 478     -23.778  -3.977 -20.216  1.00  1.23           C  
ATOM   7306  CG1 VAL A 478     -23.609  -2.772 -19.289  1.00  1.23           C  
ATOM   7307  CG2 VAL A 478     -25.239  -4.075 -20.683  1.00  1.23           C  
ATOM   7308  H   VAL A 478     -22.889  -5.938 -21.960  1.00  1.23           H  
ATOM   7309  HA  VAL A 478     -23.246  -2.968 -21.998  1.00  1.23           H  
ATOM   7310  HB  VAL A 478     -23.496  -4.869 -19.662  1.00  1.23           H  
ATOM   7311 1HG1 VAL A 478     -24.249  -2.887 -18.416  1.00  1.23           H  
ATOM   7312 2HG1 VAL A 478     -22.571  -2.696 -18.964  1.00  1.23           H  
ATOM   7313 3HG1 VAL A 478     -23.888  -1.863 -19.811  1.00  1.23           H  
ATOM   7314 1HG2 VAL A 478     -25.894  -4.177 -19.820  1.00  1.23           H  
ATOM   7315 2HG2 VAL A 478     -25.499  -3.169 -21.233  1.00  1.23           H  
ATOM   7316 3HG2 VAL A 478     -25.360  -4.942 -21.333  1.00  1.23           H  
ATOM   7317  N   ALA A 479     -20.990  -2.381 -21.512  1.00  1.31           N  
ATOM   7318  CA  ALA A 479     -19.646  -1.833 -21.400  1.00  1.31           C  
ATOM   7319  C   ALA A 479     -19.382  -1.129 -20.080  1.00  1.31           C  
ATOM   7320  O   ALA A 479     -18.236  -1.072 -19.622  1.00  1.31           O  
ATOM   7321  CB  ALA A 479     -19.415  -0.833 -22.519  1.00  1.31           C  
ATOM   7322  H   ALA A 479     -21.690  -1.783 -21.928  1.00  1.31           H  
ATOM   7323  HA  ALA A 479     -18.941  -2.655 -21.495  1.00  1.31           H  
ATOM   7324 1HB  ALA A 479     -18.398  -0.448 -22.456  1.00  1.31           H  
ATOM   7325 2HB  ALA A 479     -19.563  -1.321 -23.480  1.00  1.31           H  
ATOM   7326 3HB  ALA A 479     -20.126  -0.006 -22.416  1.00  1.31           H  
ATOM   7327  N   SER A 480     -20.421  -0.580 -19.462  1.00  1.47           N  
ATOM   7328  CA  SER A 480     -20.152   0.193 -18.254  1.00  1.47           C  
ATOM   7329  C   SER A 480     -21.262   0.219 -17.220  1.00  1.47           C  
ATOM   7330  O   SER A 480     -22.386  -0.226 -17.457  1.00  1.47           O  
ATOM   7331  CB  SER A 480     -19.821   1.629 -18.625  1.00  1.47           C  
ATOM   7332  OG  SER A 480     -20.928   2.312 -19.112  1.00  1.47           O  
ATOM   7333  H   SER A 480     -21.351  -0.641 -19.883  1.00  1.47           H  
ATOM   7334  HA  SER A 480     -19.276  -0.240 -17.769  1.00  1.47           H  
ATOM   7335 1HB  SER A 480     -19.450   2.150 -17.755  1.00  1.47           H  
ATOM   7336 2HB  SER A 480     -19.036   1.640 -19.372  1.00  1.47           H  
ATOM   7337  HG  SER A 480     -20.923   2.192 -20.085  1.00  1.47           H  
ATOM   7338  N   THR A 481     -20.907   0.778 -16.064  1.00  1.71           N  
ATOM   7339  CA  THR A 481     -21.813   0.998 -14.950  1.00  1.71           C  
ATOM   7340  C   THR A 481     -21.659   2.422 -14.429  1.00  1.71           C  
ATOM   7341  O   THR A 481     -20.870   3.199 -14.962  1.00  1.71           O  
ATOM   7342  CB  THR A 481     -21.574  -0.019 -13.820  1.00  1.71           C  
ATOM   7343  OG1 THR A 481     -22.635   0.105 -12.853  1.00  1.71           O  
ATOM   7344  CG2 THR A 481     -20.216   0.202 -13.167  1.00  1.71           C  
ATOM   7345  H   THR A 481     -19.934   1.070 -15.962  1.00  1.71           H  
ATOM   7346  HA  THR A 481     -22.836   0.876 -15.303  1.00  1.71           H  
ATOM   7347  HB  THR A 481     -21.603  -1.024 -14.240  1.00  1.71           H  
ATOM   7348  HG1 THR A 481     -22.523  -0.565 -12.170  1.00  1.71           H  
ATOM   7349 1HG2 THR A 481     -20.063  -0.536 -12.381  1.00  1.71           H  
ATOM   7350 2HG2 THR A 481     -19.443   0.092 -13.926  1.00  1.71           H  
ATOM   7351 3HG2 THR A 481     -20.154   1.182 -12.743  1.00  1.71           H  
ATOM   7352  N   GLU A 482     -22.333   2.733 -13.334  1.00  1.98           N  
ATOM   7353  CA  GLU A 482     -22.371   4.103 -12.814  1.00  1.98           C  
ATOM   7354  C   GLU A 482     -21.022   4.693 -12.414  1.00  1.98           C  
ATOM   7355  O   GLU A 482     -20.833   5.908 -12.477  1.00  1.98           O  
ATOM   7356  CB  GLU A 482     -23.306   4.186 -11.614  1.00  1.98           C  
ATOM   7357  CG  GLU A 482     -24.763   4.015 -11.960  1.00  1.98           C  
ATOM   7358  CD  GLU A 482     -25.683   4.201 -10.774  1.00  1.98           C  
ATOM   7359  OE1 GLU A 482     -25.417   3.653  -9.729  1.00  1.98           O  
ATOM   7360  OE2 GLU A 482     -26.635   4.946 -10.914  1.00  1.98           O  
ATOM   7361  H   GLU A 482     -22.869   1.986 -12.910  1.00  1.98           H  
ATOM   7362  HA  GLU A 482     -22.782   4.737 -13.601  1.00  1.98           H  
ATOM   7363 1HB  GLU A 482     -23.037   3.417 -10.889  1.00  1.98           H  
ATOM   7364 2HB  GLU A 482     -23.185   5.154 -11.127  1.00  1.98           H  
ATOM   7365 1HG  GLU A 482     -25.018   4.718 -12.737  1.00  1.98           H  
ATOM   7366 2HG  GLU A 482     -24.903   3.013 -12.364  1.00  1.98           H  
ATOM   7367  N   GLY A 483     -20.116   3.854 -11.935  1.00  2.25           N  
ATOM   7368  CA  GLY A 483     -18.806   4.316 -11.504  1.00  2.25           C  
ATOM   7369  C   GLY A 483     -17.641   3.675 -12.256  1.00  2.25           C  
ATOM   7370  O   GLY A 483     -16.519   3.695 -11.753  1.00  2.25           O  
ATOM   7371  H   GLY A 483     -20.338   2.873 -11.892  1.00  2.25           H  
ATOM   7372 1HA  GLY A 483     -18.750   5.398 -11.617  1.00  2.25           H  
ATOM   7373 2HA  GLY A 483     -18.694   4.110 -10.444  1.00  2.25           H  
ATOM   7374  N   LYS A 484     -17.888   3.030 -13.405  1.00  2.46           N  
ATOM   7375  CA  LYS A 484     -16.760   2.372 -14.092  1.00  2.46           C  
ATOM   7376  C   LYS A 484     -16.972   2.030 -15.563  1.00  2.46           C  
ATOM   7377  O   LYS A 484     -17.998   1.452 -15.937  1.00  2.46           O  
ATOM   7378  CB  LYS A 484     -16.378   1.079 -13.355  1.00  2.46           C  
ATOM   7379  CG  LYS A 484     -15.174   0.345 -13.935  1.00  2.46           C  
ATOM   7380  CD  LYS A 484     -14.804  -0.860 -13.083  1.00  2.46           C  
ATOM   7381  CE  LYS A 484     -13.612  -1.606 -13.665  1.00  2.46           C  
ATOM   7382  NZ  LYS A 484     -13.230  -2.783 -12.830  1.00  2.46           N  
ATOM   7383  H   LYS A 484     -18.822   3.050 -13.818  1.00  2.46           H  
ATOM   7384  HA  LYS A 484     -15.906   3.053 -14.048  1.00  2.46           H  
ATOM   7385 1HB  LYS A 484     -16.143   1.298 -12.315  1.00  2.46           H  
ATOM   7386 2HB  LYS A 484     -17.212   0.394 -13.360  1.00  2.46           H  
ATOM   7387 1HG  LYS A 484     -15.403  -0.002 -14.944  1.00  2.46           H  
ATOM   7388 2HG  LYS A 484     -14.324   1.030 -13.993  1.00  2.46           H  
ATOM   7389 1HD  LYS A 484     -14.561  -0.529 -12.072  1.00  2.46           H  
ATOM   7390 2HD  LYS A 484     -15.655  -1.538 -13.030  1.00  2.46           H  
ATOM   7391 1HE  LYS A 484     -13.864  -1.949 -14.670  1.00  2.46           H  
ATOM   7392 2HE  LYS A 484     -12.762  -0.925 -13.728  1.00  2.46           H  
ATOM   7393 1HZ  LYS A 484     -12.438  -3.251 -13.247  1.00  2.46           H  
ATOM   7394 2HZ  LYS A 484     -12.985  -2.472 -11.901  1.00  2.46           H  
ATOM   7395 3HZ  LYS A 484     -14.008  -3.425 -12.775  1.00  2.46           H  
ATOM   7396  N   LEU A 485     -15.963   2.310 -16.400  1.00  2.61           N  
ATOM   7397  CA  LEU A 485     -15.991   1.899 -17.809  1.00  2.61           C  
ATOM   7398  C   LEU A 485     -15.011   0.746 -18.029  1.00  2.61           C  
ATOM   7399  O   LEU A 485     -13.880   0.795 -17.539  1.00  2.61           O  
ATOM   7400  CB  LEU A 485     -15.638   3.071 -18.743  1.00  2.61           C  
ATOM   7401  CG  LEU A 485     -16.786   4.075 -19.126  1.00  2.61           C  
ATOM   7402  CD1 LEU A 485     -17.331   4.774 -17.880  1.00  2.61           C  
ATOM   7403  CD2 LEU A 485     -16.225   5.109 -20.115  1.00  2.61           C  
ATOM   7404  H   LEU A 485     -15.131   2.809 -16.064  1.00  2.61           H  
ATOM   7405  HA  LEU A 485     -16.984   1.540 -18.056  1.00  2.61           H  
ATOM   7406 1HB  LEU A 485     -14.854   3.637 -18.288  1.00  2.61           H  
ATOM   7407 2HB  LEU A 485     -15.249   2.647 -19.672  1.00  2.61           H  
ATOM   7408  HG  LEU A 485     -17.603   3.537 -19.598  1.00  2.61           H  
ATOM   7409 1HD1 LEU A 485     -18.119   5.473 -18.165  1.00  2.61           H  
ATOM   7410 2HD1 LEU A 485     -17.739   4.054 -17.198  1.00  2.61           H  
ATOM   7411 3HD1 LEU A 485     -16.528   5.324 -17.389  1.00  2.61           H  
ATOM   7412 1HD2 LEU A 485     -17.011   5.813 -20.397  1.00  2.61           H  
ATOM   7413 2HD2 LEU A 485     -15.411   5.654 -19.645  1.00  2.61           H  
ATOM   7414 3HD2 LEU A 485     -15.853   4.602 -21.006  1.00  2.61           H  
ATOM   7415  N   LYS A 486     -15.449  -0.298 -18.732  1.00  2.70           N  
ATOM   7416  CA  LYS A 486     -14.581  -1.431 -19.010  1.00  2.70           C  
ATOM   7417  C   LYS A 486     -13.911  -1.254 -20.367  1.00  2.70           C  
ATOM   7418  O   LYS A 486     -13.076  -2.065 -20.770  1.00  2.70           O  
ATOM   7419  OXT LYS A 486     -14.176  -0.258 -21.041  1.00  2.70           O  
ATOM   7420  CB  LYS A 486     -15.387  -2.726 -18.987  1.00  2.70           C  
ATOM   7421  CG  LYS A 486     -16.028  -3.055 -17.644  1.00  2.70           C  
ATOM   7422  CD  LYS A 486     -16.798  -4.357 -17.737  1.00  2.70           C  
ATOM   7423  CE  LYS A 486     -18.013  -4.175 -18.622  1.00  2.70           C  
ATOM   7424  NZ  LYS A 486     -18.803  -5.407 -18.778  1.00  2.70           N  
ATOM   7425  H   LYS A 486     -16.408  -0.334 -19.083  1.00  2.70           H  
ATOM   7426  HA  LYS A 486     -13.804  -1.479 -18.247  1.00  2.70           H  
ATOM   7427 1HB  LYS A 486     -16.186  -2.669 -19.729  1.00  2.70           H  
ATOM   7428 2HB  LYS A 486     -14.743  -3.560 -19.263  1.00  2.70           H  
ATOM   7429 1HG  LYS A 486     -15.259  -3.140 -16.877  1.00  2.70           H  
ATOM   7430 2HG  LYS A 486     -16.715  -2.253 -17.366  1.00  2.70           H  
ATOM   7431 1HD  LYS A 486     -16.161  -5.137 -18.151  1.00  2.70           H  
ATOM   7432 2HD  LYS A 486     -17.127  -4.660 -16.746  1.00  2.70           H  
ATOM   7433 1HE  LYS A 486     -18.651  -3.404 -18.194  1.00  2.70           H  
ATOM   7434 2HE  LYS A 486     -17.681  -3.849 -19.606  1.00  2.70           H  
ATOM   7435 1HZ  LYS A 486     -19.591  -5.175 -19.399  1.00  2.70           H  
ATOM   7436 2HZ  LYS A 486     -18.240  -6.128 -19.198  1.00  2.70           H  
ATOM   7437 3HZ  LYS A 486     -19.147  -5.718 -17.888  1.00  2.70           H  
ENDMDL

REMARK ID 699210 DOMAINID 689623 MODEL 2 P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 murC
MODEL     2
ATOM      1  N   MET A   1       6.454  -1.389  -1.245  1.00  9.50           N  
ATOM      2  CA  MET A   1       5.636  -0.824  -2.311  1.00  9.50           C  
ATOM      3  C   MET A   1       5.273   0.631  -2.028  1.00  9.50           C  
ATOM      4  O   MET A   1       6.146   1.432  -1.690  1.00  9.50           O  
ATOM      5  CB  MET A   1       4.405  -1.699  -2.556  1.00  9.50           C  
ATOM      6  CG  MET A   1       4.730  -3.061  -3.142  1.00  9.50           C  
ATOM      7  SD  MET A   1       5.512  -2.903  -4.765  1.00  9.50           S  
ATOM      8  CE  MET A   1       4.152  -2.249  -5.739  1.00  9.50           C  
ATOM      9 1H   MET A   1       6.971  -2.180  -1.600  1.00  9.50           H  
ATOM     10 2H   MET A   1       7.097  -0.688  -0.910  1.00  9.50           H  
ATOM     11 3H   MET A   1       5.858  -1.688  -0.487  1.00  9.50           H  
ATOM     12  HA  MET A   1       6.226  -0.829  -3.227  1.00  9.50           H  
ATOM     13 1HB  MET A   1       3.853  -1.842  -1.627  1.00  9.50           H  
ATOM     14 2HB  MET A   1       3.742  -1.227  -3.277  1.00  9.50           H  
ATOM     15 1HG  MET A   1       5.409  -3.597  -2.480  1.00  9.50           H  
ATOM     16 2HG  MET A   1       3.823  -3.650  -3.248  1.00  9.50           H  
ATOM     17 1HE  MET A   1       4.473  -2.076  -6.749  1.00  9.50           H  
ATOM     18 2HE  MET A   1       3.335  -2.961  -5.743  1.00  9.50           H  
ATOM     19 3HE  MET A   1       3.814  -1.308  -5.306  1.00  9.50           H  
ATOM     20  N   VAL A   2       4.001   0.984  -2.195  1.00  9.00           N  
ATOM     21  CA  VAL A   2       3.561   2.365  -2.027  1.00  9.00           C  
ATOM     22  C   VAL A   2       2.498   2.509  -0.941  1.00  9.00           C  
ATOM     23  O   VAL A   2       1.520   1.761  -0.915  1.00  9.00           O  
ATOM     24  CB  VAL A   2       3.011   2.886  -3.371  1.00  9.00           C  
ATOM     25  CG1 VAL A   2       2.508   4.308  -3.227  1.00  9.00           C  
ATOM     26  CG2 VAL A   2       4.113   2.803  -4.429  1.00  9.00           C  
ATOM     27  H   VAL A   2       3.308   0.301  -2.457  1.00  9.00           H  
ATOM     28  HA  VAL A   2       4.421   2.973  -1.745  1.00  9.00           H  
ATOM     29  HB  VAL A   2       2.165   2.271  -3.677  1.00  9.00           H  
ATOM     30 1HG1 VAL A   2       2.116   4.654  -4.181  1.00  9.00           H  
ATOM     31 2HG1 VAL A   2       1.717   4.341  -2.486  1.00  9.00           H  
ATOM     32 3HG1 VAL A   2       3.325   4.957  -2.914  1.00  9.00           H  
ATOM     33 1HG2 VAL A   2       3.727   3.161  -5.383  1.00  9.00           H  
ATOM     34 2HG2 VAL A   2       4.957   3.424  -4.123  1.00  9.00           H  
ATOM     35 3HG2 VAL A   2       4.444   1.774  -4.543  1.00  9.00           H  
ATOM     36  N   GLU A   3       2.705   3.466  -0.040  1.00  8.26           N  
ATOM     37  CA  GLU A   3       1.759   3.736   1.039  1.00  8.26           C  
ATOM     38  C   GLU A   3       0.595   4.573   0.524  1.00  8.26           C  
ATOM     39  O   GLU A   3       0.755   5.358  -0.412  1.00  8.26           O  
ATOM     40  CB  GLU A   3       2.455   4.445   2.202  1.00  8.26           C  
ATOM     41  CG  GLU A   3       3.526   3.603   2.897  1.00  8.26           C  
ATOM     42  CD  GLU A   3       4.177   4.306   4.071  1.00  8.26           C  
ATOM     43  OE1 GLU A   3       3.752   5.386   4.407  1.00  8.26           O  
ATOM     44  OE2 GLU A   3       5.099   3.756   4.629  1.00  8.26           O  
ATOM     45  H   GLU A   3       3.539   4.031  -0.116  1.00  8.26           H  
ATOM     46  HA  GLU A   3       1.359   2.787   1.398  1.00  8.26           H  
ATOM     47 1HB  GLU A   3       2.924   5.360   1.842  1.00  8.26           H  
ATOM     48 2HB  GLU A   3       1.712   4.730   2.948  1.00  8.26           H  
ATOM     49 1HG  GLU A   3       3.067   2.680   3.252  1.00  8.26           H  
ATOM     50 2HG  GLU A   3       4.290   3.338   2.168  1.00  8.26           H  
ATOM     51  N   ASN A   4      -0.566   4.428   1.148  1.00  7.28           N  
ATOM     52  CA  ASN A   4      -1.745   5.182   0.743  1.00  7.28           C  
ATOM     53  C   ASN A   4      -2.684   5.532   1.905  1.00  7.28           C  
ATOM     54  O   ASN A   4      -2.302   5.458   3.074  1.00  7.28           O  
ATOM     55  CB  ASN A   4      -2.461   4.443  -0.387  1.00  7.28           C  
ATOM     56  CG  ASN A   4      -2.906   3.035  -0.030  1.00  7.28           C  
ATOM     57  OD1 ASN A   4      -3.012   2.643   1.135  1.00  7.28           O  
ATOM     58  ND2 ASN A   4      -3.167   2.255  -1.051  1.00  7.28           N  
ATOM     59  H   ASN A   4      -0.639   3.772   1.913  1.00  7.28           H  
ATOM     60  HA  ASN A   4      -1.404   6.134   0.334  1.00  7.28           H  
ATOM     61 1HB  ASN A   4      -3.322   5.006  -0.731  1.00  7.28           H  
ATOM     62 2HB  ASN A   4      -1.778   4.370  -1.236  1.00  7.28           H  
ATOM     63 1HD2 ASN A   4      -3.464   1.311  -0.898  1.00  7.28           H  
ATOM     64 2HD2 ASN A   4      -3.071   2.600  -1.985  1.00  7.28           H  
ATOM     65  N   GLN A   5      -3.894   5.970   1.557  1.00  6.15           N  
ATOM     66  CA  GLN A   5      -4.924   6.410   2.496  1.00  6.15           C  
ATOM     67  C   GLN A   5      -5.420   5.286   3.398  1.00  6.15           C  
ATOM     68  O   GLN A   5      -5.161   4.114   3.138  1.00  6.15           O  
ATOM     69  CB  GLN A   5      -6.100   7.007   1.719  1.00  6.15           C  
ATOM     70  CG  GLN A   5      -6.887   5.986   0.908  1.00  6.15           C  
ATOM     71  CD  GLN A   5      -8.037   6.601   0.131  1.00  6.15           C  
ATOM     72  OE1 GLN A   5      -8.124   7.829   0.015  1.00  6.15           O  
ATOM     73  NE2 GLN A   5      -8.922   5.768  -0.417  1.00  6.15           N  
ATOM     74  H   GLN A   5      -4.122   6.006   0.578  1.00  6.15           H  
ATOM     75  HA  GLN A   5      -4.496   7.183   3.133  1.00  6.15           H  
ATOM     76 1HB  GLN A   5      -6.791   7.485   2.412  1.00  6.15           H  
ATOM     77 2HB  GLN A   5      -5.736   7.773   1.036  1.00  6.15           H  
ATOM     78 1HG  GLN A   5      -6.209   5.532   0.191  1.00  6.15           H  
ATOM     79 2HG  GLN A   5      -7.292   5.223   1.583  1.00  6.15           H  
ATOM     80 1HE2 GLN A   5      -9.693   6.129  -0.939  1.00  6.15           H  
ATOM     81 2HE2 GLN A   5      -8.821   4.761  -0.315  1.00  6.15           H  
ATOM     82  N   ARG A   6      -6.118   5.650   4.477  1.00  5.04           N  
ATOM     83  CA  ARG A   6      -6.639   4.642   5.394  1.00  5.04           C  
ATOM     84  C   ARG A   6      -7.402   3.595   4.615  1.00  5.04           C  
ATOM     85  O   ARG A   6      -8.288   3.927   3.825  1.00  5.04           O  
ATOM     86  CB  ARG A   6      -7.564   5.264   6.424  1.00  5.04           C  
ATOM     87  CG  ARG A   6      -8.111   4.291   7.464  1.00  5.04           C  
ATOM     88  CD  ARG A   6      -8.936   4.982   8.497  1.00  5.04           C  
ATOM     89  NE  ARG A   6      -9.482   4.044   9.469  1.00  5.04           N  
ATOM     90  CZ  ARG A   6     -10.240   4.388  10.530  1.00  5.04           C  
ATOM     91  NH1 ARG A   6     -10.537   5.651  10.748  1.00  5.04           N  
ATOM     92  NH2 ARG A   6     -10.686   3.453  11.351  1.00  5.04           N  
ATOM     93  H   ARG A   6      -6.293   6.627   4.657  1.00  5.04           H  
ATOM     94  HA  ARG A   6      -5.802   4.163   5.903  1.00  5.04           H  
ATOM     95 1HB  ARG A   6      -7.040   6.056   6.956  1.00  5.04           H  
ATOM     96 2HB  ARG A   6      -8.417   5.717   5.917  1.00  5.04           H  
ATOM     97 1HG  ARG A   6      -8.737   3.543   6.969  1.00  5.04           H  
ATOM     98 2HG  ARG A   6      -7.282   3.790   7.963  1.00  5.04           H  
ATOM     99 1HD  ARG A   6      -8.322   5.707   9.030  1.00  5.04           H  
ATOM    100 2HD  ARG A   6      -9.767   5.495   8.014  1.00  5.04           H  
ATOM    101  HE  ARG A   6      -9.278   3.061   9.335  1.00  5.04           H  
ATOM    102 1HH1 ARG A   6     -10.198   6.365  10.120  1.00  5.04           H  
ATOM    103 2HH1 ARG A   6     -11.106   5.905  11.543  1.00  5.04           H  
ATOM    104 1HH2 ARG A   6     -10.458   2.482  11.183  1.00  5.04           H  
ATOM    105 2HH2 ARG A   6     -11.254   3.708  12.145  1.00  5.04           H  
ATOM    106  N   ALA A   7      -7.073   2.334   4.868  1.00  4.05           N  
ATOM    107  CA  ALA A   7      -7.683   1.235   4.143  1.00  4.05           C  
ATOM    108  C   ALA A   7      -8.507   0.306   4.992  1.00  4.05           C  
ATOM    109  O   ALA A   7      -8.292   0.161   6.198  1.00  4.05           O  
ATOM    110  CB  ALA A   7      -6.601   0.424   3.459  1.00  4.05           C  
ATOM    111  H   ALA A   7      -6.350   2.139   5.543  1.00  4.05           H  
ATOM    112  HA  ALA A   7      -8.352   1.660   3.408  1.00  4.05           H  
ATOM    113 1HB  ALA A   7      -7.067  -0.376   2.878  1.00  4.05           H  
ATOM    114 2HB  ALA A   7      -6.026   1.071   2.802  1.00  4.05           H  
ATOM    115 3HB  ALA A   7      -5.944  -0.007   4.208  1.00  4.05           H  
ATOM    116  N   MET A   8      -9.435  -0.353   4.318  1.00  3.24           N  
ATOM    117  CA  MET A   8     -10.244  -1.399   4.896  1.00  3.24           C  
ATOM    118  C   MET A   8      -9.381  -2.654   4.950  1.00  3.24           C  
ATOM    119  O   MET A   8      -8.508  -2.819   4.091  1.00  3.24           O  
ATOM    120  CB  MET A   8     -11.479  -1.644   4.041  1.00  3.24           C  
ATOM    121  CG  MET A   8     -12.424  -0.485   3.966  1.00  3.24           C  
ATOM    122  SD  MET A   8     -13.103  -0.097   5.568  1.00  3.24           S  
ATOM    123  CE  MET A   8     -14.127  -1.553   5.799  1.00  3.24           C  
ATOM    124  H   MET A   8      -9.562  -0.145   3.327  1.00  3.24           H  
ATOM    125  HA  MET A   8     -10.545  -1.077   5.882  1.00  3.24           H  
ATOM    126 1HB  MET A   8     -11.179  -1.907   3.027  1.00  3.24           H  
ATOM    127 2HB  MET A   8     -12.024  -2.480   4.444  1.00  3.24           H  
ATOM    128 1HG  MET A   8     -11.892   0.391   3.587  1.00  3.24           H  
ATOM    129 2HG  MET A   8     -13.241  -0.711   3.283  1.00  3.24           H  
ATOM    130 1HE  MET A   8     -14.636  -1.492   6.761  1.00  3.24           H  
ATOM    131 2HE  MET A   8     -14.868  -1.606   4.999  1.00  3.24           H  
ATOM    132 3HE  MET A   8     -13.506  -2.445   5.772  1.00  3.24           H  
ATOM    133  N   PRO A   9      -9.580  -3.550   5.924  1.00  2.63           N  
ATOM    134  CA  PRO A   9      -8.888  -4.816   6.024  1.00  2.63           C  
ATOM    135  C   PRO A   9      -9.047  -5.623   4.754  1.00  2.63           C  
ATOM    136  O   PRO A   9     -10.117  -5.631   4.147  1.00  2.63           O  
ATOM    137  CB  PRO A   9      -9.612  -5.496   7.191  1.00  2.63           C  
ATOM    138  CG  PRO A   9     -10.113  -4.352   8.041  1.00  2.63           C  
ATOM    139  CD  PRO A   9     -10.500  -3.272   7.053  1.00  2.63           C  
ATOM    140  HA  PRO A   9      -7.827  -4.639   6.247  1.00  2.63           H  
ATOM    141 1HB  PRO A   9     -10.420  -6.137   6.808  1.00  2.63           H  
ATOM    142 2HB  PRO A   9      -8.913  -6.154   7.731  1.00  2.63           H  
ATOM    143 1HG  PRO A   9     -10.961  -4.684   8.661  1.00  2.63           H  
ATOM    144 2HG  PRO A   9      -9.324  -4.023   8.734  1.00  2.63           H  
ATOM    145 1HD  PRO A   9     -11.546  -3.362   6.750  1.00  2.63           H  
ATOM    146 2HD  PRO A   9     -10.274  -2.314   7.540  1.00  2.63           H  
ATOM    147  N   GLN A  10      -7.971  -6.299   4.379  1.00  2.19           N  
ATOM    148  CA  GLN A  10      -7.904  -7.160   3.206  1.00  2.19           C  
ATOM    149  C   GLN A  10      -7.463  -8.526   3.742  1.00  2.19           C  
ATOM    150  O   GLN A  10      -6.258  -8.761   3.831  1.00  2.19           O  
ATOM    151  CB  GLN A  10      -6.859  -6.655   2.203  1.00  2.19           C  
ATOM    152  CG  GLN A  10      -7.015  -5.189   1.721  1.00  2.19           C  
ATOM    153  CD  GLN A  10      -8.231  -4.856   0.845  1.00  2.19           C  
ATOM    154  OE1 GLN A  10      -8.491  -5.434  -0.226  1.00  2.19           O  
ATOM    155  NE2 GLN A  10      -8.990  -3.877   1.305  1.00  2.19           N  
ATOM    156  H   GLN A  10      -7.138  -6.207   4.944  1.00  2.19           H  
ATOM    157  HA  GLN A  10      -8.874  -7.225   2.720  1.00  2.19           H  
ATOM    158 1HB  GLN A  10      -5.865  -6.759   2.634  1.00  2.19           H  
ATOM    159 2HB  GLN A  10      -6.897  -7.289   1.320  1.00  2.19           H  
ATOM    160 1HG  GLN A  10      -7.077  -4.548   2.603  1.00  2.19           H  
ATOM    161 2HG  GLN A  10      -6.125  -4.926   1.152  1.00  2.19           H  
ATOM    162 1HE2 GLN A  10      -9.802  -3.572   0.766  1.00  2.19           H  
ATOM    163 2HE2 GLN A  10      -8.751  -3.412   2.185  1.00  2.19           H  
ATOM    164  N   PRO A  11      -8.380  -9.394   4.211  1.00  1.87           N  
ATOM    165  CA  PRO A  11      -8.079 -10.621   4.934  1.00  1.87           C  
ATOM    166  C   PRO A  11      -7.092 -11.498   4.187  1.00  1.87           C  
ATOM    167  O   PRO A  11      -7.152 -11.630   2.960  1.00  1.87           O  
ATOM    168  CB  PRO A  11      -9.447 -11.286   5.047  1.00  1.87           C  
ATOM    169  CG  PRO A  11     -10.427 -10.127   5.023  1.00  1.87           C  
ATOM    170  CD  PRO A  11      -9.830  -9.150   4.030  1.00  1.87           C  
ATOM    171  HA  PRO A  11      -7.684 -10.363   5.929  1.00  1.87           H  
ATOM    172 1HB  PRO A  11      -9.567 -11.984   4.224  1.00  1.87           H  
ATOM    173 2HB  PRO A  11      -9.502 -11.879   5.971  1.00  1.87           H  
ATOM    174 1HG  PRO A  11     -11.436 -10.462   4.744  1.00  1.87           H  
ATOM    175 2HG  PRO A  11     -10.513  -9.691   6.028  1.00  1.87           H  
ATOM    176 1HD  PRO A  11     -10.145  -9.385   2.999  1.00  1.87           H  
ATOM    177 2HD  PRO A  11     -10.127  -8.151   4.335  1.00  1.87           H  
ATOM    178  N   GLU A  12      -6.182 -12.082   4.956  1.00  1.62           N  
ATOM    179  CA  GLU A  12      -5.098 -12.902   4.439  1.00  1.62           C  
ATOM    180  C   GLU A  12      -5.389 -14.393   4.433  1.00  1.62           C  
ATOM    181  O   GLU A  12      -6.053 -14.936   5.321  1.00  1.62           O  
ATOM    182  CB  GLU A  12      -3.844 -12.668   5.290  1.00  1.62           C  
ATOM    183  CG  GLU A  12      -3.292 -11.240   5.247  1.00  1.62           C  
ATOM    184  CD  GLU A  12      -2.091 -11.022   6.174  1.00  1.62           C  
ATOM    185  OE1 GLU A  12      -1.714 -11.943   6.871  1.00  1.62           O  
ATOM    186  OE2 GLU A  12      -1.562  -9.940   6.188  1.00  1.62           O  
ATOM    187  H   GLU A  12      -6.226 -11.925   5.951  1.00  1.62           H  
ATOM    188  HA  GLU A  12      -4.898 -12.591   3.412  1.00  1.62           H  
ATOM    189 1HB  GLU A  12      -4.062 -12.913   6.329  1.00  1.62           H  
ATOM    190 2HB  GLU A  12      -3.051 -13.344   4.957  1.00  1.62           H  
ATOM    191 1HG  GLU A  12      -2.989 -11.015   4.222  1.00  1.62           H  
ATOM    192 2HG  GLU A  12      -4.089 -10.546   5.517  1.00  1.62           H  
ATOM    193  N   MET A  13      -4.793 -15.080   3.471  1.00  1.40           N  
ATOM    194  CA  MET A  13      -4.888 -16.523   3.385  1.00  1.40           C  
ATOM    195  C   MET A  13      -3.891 -17.079   4.382  1.00  1.40           C  
ATOM    196  O   MET A  13      -2.802 -17.485   4.004  1.00  1.40           O  
ATOM    197  CB  MET A  13      -4.539 -17.010   1.974  1.00  1.40           C  
ATOM    198  CG  MET A  13      -5.457 -16.525   0.848  1.00  1.40           C  
ATOM    199  SD  MET A  13      -4.940 -17.144  -0.801  1.00  1.40           S  
ATOM    200  CE  MET A  13      -3.439 -16.219  -1.089  1.00  1.40           C  
ATOM    201  H   MET A  13      -4.256 -14.581   2.782  1.00  1.40           H  
ATOM    202  HA  MET A  13      -5.892 -16.845   3.665  1.00  1.40           H  
ATOM    203 1HB  MET A  13      -3.525 -16.715   1.729  1.00  1.40           H  
ATOM    204 2HB  MET A  13      -4.559 -18.100   1.962  1.00  1.40           H  
ATOM    205 1HG  MET A  13      -6.472 -16.875   1.038  1.00  1.40           H  
ATOM    206 2HG  MET A  13      -5.477 -15.435   0.820  1.00  1.40           H  
ATOM    207 1HE  MET A  13      -3.026 -16.475  -2.046  1.00  1.40           H  
ATOM    208 2HE  MET A  13      -3.661 -15.153  -1.071  1.00  1.40           H  
ATOM    209 3HE  MET A  13      -2.719 -16.459  -0.314  1.00  1.40           H  
ATOM    210  N   ARG A  14      -4.274 -17.071   5.654  1.00  1.20           N  
ATOM    211  CA  ARG A  14      -3.405 -17.369   6.802  1.00  1.20           C  
ATOM    212  C   ARG A  14      -2.409 -18.526   6.643  1.00  1.20           C  
ATOM    213  O   ARG A  14      -1.315 -18.476   7.206  1.00  1.20           O  
ATOM    214  CB  ARG A  14      -4.257 -17.651   8.031  1.00  1.20           C  
ATOM    215  CG  ARG A  14      -3.469 -17.913   9.312  1.00  1.20           C  
ATOM    216  CD  ARG A  14      -4.365 -18.093  10.495  1.00  1.20           C  
ATOM    217  NE  ARG A  14      -3.610 -18.386  11.710  1.00  1.20           N  
ATOM    218  CZ  ARG A  14      -4.156 -18.576  12.929  1.00  1.20           C  
ATOM    219  NH1 ARG A  14      -5.459 -18.503  13.087  1.00  1.20           N  
ATOM    220  NH2 ARG A  14      -3.379 -18.836  13.967  1.00  1.20           N  
ATOM    221  H   ARG A  14      -5.215 -16.712   5.827  1.00  1.20           H  
ATOM    222  HA  ARG A  14      -2.826 -16.466   7.002  1.00  1.20           H  
ATOM    223 1HB  ARG A  14      -4.922 -16.806   8.213  1.00  1.20           H  
ATOM    224 2HB  ARG A  14      -4.881 -18.524   7.846  1.00  1.20           H  
ATOM    225 1HG  ARG A  14      -2.877 -18.821   9.189  1.00  1.20           H  
ATOM    226 2HG  ARG A  14      -2.804 -17.071   9.509  1.00  1.20           H  
ATOM    227 1HD  ARG A  14      -4.937 -17.181  10.661  1.00  1.20           H  
ATOM    228 2HD  ARG A  14      -5.047 -18.922  10.311  1.00  1.20           H  
ATOM    229  HE  ARG A  14      -2.605 -18.451  11.632  1.00  1.20           H  
ATOM    230 1HH1 ARG A  14      -6.054 -18.304  12.294  1.00  1.20           H  
ATOM    231 2HH1 ARG A  14      -5.866 -18.645  14.000  1.00  1.20           H  
ATOM    232 1HH2 ARG A  14      -2.377 -18.891  13.846  1.00  1.20           H  
ATOM    233 2HH2 ARG A  14      -3.786 -18.977  14.879  1.00  1.20           H  
ATOM    234  N   ARG A  15      -2.791 -19.584   5.937  1.00  1.01           N  
ATOM    235  CA  ARG A  15      -1.936 -20.763   5.803  1.00  1.01           C  
ATOM    236  C   ARG A  15      -0.919 -20.686   4.650  1.00  1.01           C  
ATOM    237  O   ARG A  15      -0.158 -21.631   4.438  1.00  1.01           O  
ATOM    238  CB  ARG A  15      -2.791 -22.006   5.623  1.00  1.01           C  
ATOM    239  CG  ARG A  15      -3.643 -22.372   6.834  1.00  1.01           C  
ATOM    240  CD  ARG A  15      -4.453 -23.602   6.595  1.00  1.01           C  
ATOM    241  NE  ARG A  15      -5.264 -23.954   7.755  1.00  1.01           N  
ATOM    242  CZ  ARG A  15      -6.081 -25.026   7.825  1.00  1.01           C  
ATOM    243  NH1 ARG A  15      -6.188 -25.843   6.801  1.00  1.01           N  
ATOM    244  NH2 ARG A  15      -6.774 -25.255   8.927  1.00  1.01           N  
ATOM    245  H   ARG A  15      -3.689 -19.560   5.478  1.00  1.01           H  
ATOM    246  HA  ARG A  15      -1.379 -20.875   6.734  1.00  1.01           H  
ATOM    247 1HB  ARG A  15      -3.459 -21.863   4.775  1.00  1.01           H  
ATOM    248 2HB  ARG A  15      -2.151 -22.858   5.397  1.00  1.01           H  
ATOM    249 1HG  ARG A  15      -2.992 -22.551   7.691  1.00  1.01           H  
ATOM    250 2HG  ARG A  15      -4.322 -21.550   7.062  1.00  1.01           H  
ATOM    251 1HD  ARG A  15      -5.120 -23.439   5.749  1.00  1.01           H  
ATOM    252 2HD  ARG A  15      -3.789 -24.437   6.377  1.00  1.01           H  
ATOM    253  HE  ARG A  15      -5.210 -23.353   8.565  1.00  1.01           H  
ATOM    254 1HH1 ARG A  15      -5.658 -25.669   5.958  1.00  1.01           H  
ATOM    255 2HH1 ARG A  15      -6.800 -26.645   6.856  1.00  1.01           H  
ATOM    256 1HH2 ARG A  15      -6.692 -24.628   9.716  1.00  1.01           H  
ATOM    257 2HH2 ARG A  15      -7.385 -26.057   8.981  1.00  1.01           H  
ATOM    258  N   ILE A  16      -0.926 -19.586   3.896  1.00  0.86           N  
ATOM    259  CA  ILE A  16      -0.018 -19.379   2.762  1.00  0.86           C  
ATOM    260  C   ILE A  16       0.827 -18.110   2.892  1.00  0.86           C  
ATOM    261  O   ILE A  16       0.279 -17.023   3.067  1.00  0.86           O  
ATOM    262  CB  ILE A  16      -0.812 -19.248   1.447  1.00  0.86           C  
ATOM    263  CG1 ILE A  16      -1.615 -20.508   1.136  1.00  0.86           C  
ATOM    264  CG2 ILE A  16       0.111 -18.932   0.309  1.00  0.86           C  
ATOM    265  CD1 ILE A  16      -2.555 -20.321  -0.050  1.00  0.86           C  
ATOM    266  H   ILE A  16      -1.586 -18.845   4.119  1.00  0.86           H  
ATOM    267  HA  ILE A  16       0.656 -20.231   2.696  1.00  0.86           H  
ATOM    268  HB  ILE A  16      -1.530 -18.431   1.553  1.00  0.86           H  
ATOM    269 1HG1 ILE A  16      -0.925 -21.324   0.914  1.00  0.86           H  
ATOM    270 2HG1 ILE A  16      -2.210 -20.781   2.004  1.00  0.86           H  
ATOM    271 1HG2 ILE A  16      -0.484 -18.819  -0.589  1.00  0.86           H  
ATOM    272 2HG2 ILE A  16       0.642 -18.006   0.512  1.00  0.86           H  
ATOM    273 3HG2 ILE A  16       0.826 -19.740   0.180  1.00  0.86           H  
ATOM    274 1HD1 ILE A  16      -3.102 -21.246  -0.231  1.00  0.86           H  
ATOM    275 2HD1 ILE A  16      -3.258 -19.523   0.170  1.00  0.86           H  
ATOM    276 3HD1 ILE A  16      -1.985 -20.062  -0.933  1.00  0.86           H  
ATOM    277  N   ARG A  17       2.158 -18.223   2.785  1.00  0.74           N  
ATOM    278  CA  ARG A  17       2.997 -17.031   2.837  1.00  0.74           C  
ATOM    279  C   ARG A  17       3.835 -16.877   1.568  1.00  0.74           C  
ATOM    280  O   ARG A  17       4.100 -15.749   1.137  1.00  0.74           O  
ATOM    281  CB  ARG A  17       3.888 -17.054   4.066  1.00  0.74           C  
ATOM    282  CG  ARG A  17       3.116 -17.036   5.386  1.00  0.74           C  
ATOM    283  CD  ARG A  17       2.357 -15.753   5.550  1.00  0.74           C  
ATOM    284  NE  ARG A  17       1.547 -15.736   6.754  1.00  0.74           N  
ATOM    285  CZ  ARG A  17       0.675 -14.752   7.070  1.00  0.74           C  
ATOM    286  NH1 ARG A  17       0.523 -13.718   6.276  1.00  0.74           N  
ATOM    287  NH2 ARG A  17      -0.031 -14.822   8.182  1.00  0.74           N  
ATOM    288  H   ARG A  17       2.623 -19.129   2.670  1.00  0.74           H  
ATOM    289  HA  ARG A  17       2.353 -16.157   2.916  1.00  0.74           H  
ATOM    290 1HB  ARG A  17       4.501 -17.959   4.046  1.00  0.74           H  
ATOM    291 2HB  ARG A  17       4.560 -16.198   4.050  1.00  0.74           H  
ATOM    292 1HG  ARG A  17       2.407 -17.864   5.411  1.00  0.74           H  
ATOM    293 2HG  ARG A  17       3.815 -17.132   6.216  1.00  0.74           H  
ATOM    294 1HD  ARG A  17       3.059 -14.922   5.602  1.00  0.74           H  
ATOM    295 2HD  ARG A  17       1.694 -15.609   4.698  1.00  0.74           H  
ATOM    296  HE  ARG A  17       1.629 -16.517   7.392  1.00  0.74           H  
ATOM    297 1HH1 ARG A  17       1.050 -13.647   5.420  1.00  0.74           H  
ATOM    298 2HH1 ARG A  17      -0.149 -12.977   6.529  1.00  0.74           H  
ATOM    299 1HH2 ARG A  17       0.077 -15.613   8.799  1.00  0.74           H  
ATOM    300 2HH2 ARG A  17      -0.683 -14.077   8.408  1.00  0.74           H  
ATOM    301  N   ARG A  18       4.237 -18.013   0.980  1.00  0.66           N  
ATOM    302  CA  ARG A  18       5.104 -18.049  -0.208  1.00  0.66           C  
ATOM    303  C   ARG A  18       4.405 -18.709  -1.410  1.00  0.66           C  
ATOM    304  O   ARG A  18       4.151 -19.928  -1.436  1.00  0.66           O  
ATOM    305  CB  ARG A  18       6.407 -18.771   0.116  1.00  0.66           C  
ATOM    306  CG  ARG A  18       7.256 -18.078   1.201  1.00  0.66           C  
ATOM    307  CD  ARG A  18       8.500 -18.822   1.534  1.00  0.66           C  
ATOM    308  NE  ARG A  18       8.208 -20.107   2.152  1.00  0.66           N  
ATOM    309  CZ  ARG A  18       7.940 -20.296   3.461  1.00  0.66           C  
ATOM    310  NH1 ARG A  18       7.955 -19.269   4.291  1.00  0.66           N  
ATOM    311  NH2 ARG A  18       7.658 -21.507   3.921  1.00  0.66           N  
ATOM    312  H   ARG A  18       3.992 -18.896   1.430  1.00  0.66           H  
ATOM    313  HA  ARG A  18       5.350 -17.024  -0.483  1.00  0.66           H  
ATOM    314 1HB  ARG A  18       6.190 -19.784   0.467  1.00  0.66           H  
ATOM    315 2HB  ARG A  18       7.017 -18.853  -0.783  1.00  0.66           H  
ATOM    316 1HG  ARG A  18       7.547 -17.097   0.858  1.00  0.66           H  
ATOM    317 2HG  ARG A  18       6.667 -17.985   2.113  1.00  0.66           H  
ATOM    318 1HD  ARG A  18       9.068 -19.005   0.621  1.00  0.66           H  
ATOM    319 2HD  ARG A  18       9.102 -18.232   2.224  1.00  0.66           H  
ATOM    320  HE  ARG A  18       8.202 -20.922   1.539  1.00  0.66           H  
ATOM    321 1HH1 ARG A  18       8.168 -18.345   3.942  1.00  0.66           H  
ATOM    322 2HH1 ARG A  18       7.747 -19.410   5.267  1.00  0.66           H  
ATOM    323 1HH2 ARG A  18       7.614 -22.302   3.292  1.00  0.66           H  
ATOM    324 2HH2 ARG A  18       7.444 -21.638   4.892  1.00  0.66           H  
ATOM    325  N   ILE A  19       4.098 -17.876  -2.401  1.00  0.60           N  
ATOM    326  CA  ILE A  19       3.335 -18.300  -3.567  1.00  0.60           C  
ATOM    327  C   ILE A  19       4.201 -18.278  -4.825  1.00  0.60           C  
ATOM    328  O   ILE A  19       4.767 -17.233  -5.157  1.00  0.60           O  
ATOM    329  CB  ILE A  19       2.148 -17.344  -3.765  1.00  0.60           C  
ATOM    330  CG1 ILE A  19       1.290 -17.333  -2.500  1.00  0.60           C  
ATOM    331  CG2 ILE A  19       1.332 -17.764  -4.955  1.00  0.60           C  
ATOM    332  CD1 ILE A  19       0.222 -16.315  -2.456  1.00  0.60           C  
ATOM    333  H   ILE A  19       4.388 -16.897  -2.323  1.00  0.60           H  
ATOM    334  HA  ILE A  19       2.976 -19.314  -3.411  1.00  0.60           H  
ATOM    335  HB  ILE A  19       2.526 -16.339  -3.921  1.00  0.60           H  
ATOM    336 1HG1 ILE A  19       0.841 -18.266  -2.397  1.00  0.60           H  
ATOM    337 2HG1 ILE A  19       1.942 -17.157  -1.643  1.00  0.60           H  
ATOM    338 1HG2 ILE A  19       0.504 -17.077  -5.091  1.00  0.60           H  
ATOM    339 2HG2 ILE A  19       1.957 -17.768  -5.841  1.00  0.60           H  
ATOM    340 3HG2 ILE A  19       0.949 -18.750  -4.798  1.00  0.60           H  
ATOM    341 1HD1 ILE A  19      -0.319 -16.395  -1.516  1.00  0.60           H  
ATOM    342 2HD1 ILE A  19       0.664 -15.323  -2.535  1.00  0.60           H  
ATOM    343 3HD1 ILE A  19      -0.464 -16.482  -3.274  1.00  0.60           H  
ATOM    344  N   HIS A  20       4.306 -19.427  -5.498  1.00  0.58           N  
ATOM    345  CA  HIS A  20       5.116 -19.556  -6.711  1.00  0.58           C  
ATOM    346  C   HIS A  20       4.213 -19.667  -7.932  1.00  0.58           C  
ATOM    347  O   HIS A  20       3.350 -20.533  -7.968  1.00  0.58           O  
ATOM    348  CB  HIS A  20       6.017 -20.797  -6.649  1.00  0.58           C  
ATOM    349  CG  HIS A  20       6.920 -20.957  -7.835  1.00  0.58           C  
ATOM    350  ND1 HIS A  20       8.073 -20.205  -8.013  1.00  0.58           N  
ATOM    351  CD2 HIS A  20       6.831 -21.771  -8.907  1.00  0.58           C  
ATOM    352  CE1 HIS A  20       8.651 -20.574  -9.150  1.00  0.58           C  
ATOM    353  NE2 HIS A  20       7.913 -21.520  -9.700  1.00  0.58           N  
ATOM    354  H   HIS A  20       3.806 -20.244  -5.142  1.00  0.58           H  
ATOM    355  HA  HIS A  20       5.746 -18.685  -6.825  1.00  0.58           H  
ATOM    356 1HB  HIS A  20       6.642 -20.741  -5.757  1.00  0.58           H  
ATOM    357 2HB  HIS A  20       5.401 -21.691  -6.562  1.00  0.58           H  
ATOM    358  HD2 HIS A  20       6.050 -22.496  -9.105  1.00  0.58           H  
ATOM    359  HE1 HIS A  20       9.573 -20.163  -9.563  1.00  0.58           H  
ATOM    360  HE2 HIS A  20       8.096 -22.014 -10.587  1.00  0.58           H  
ATOM    361  N   PHE A  21       4.410 -18.810  -8.922  1.00  0.59           N  
ATOM    362  CA  PHE A  21       3.578 -18.808 -10.124  1.00  0.59           C  
ATOM    363  C   PHE A  21       4.236 -19.357 -11.383  1.00  0.59           C  
ATOM    364  O   PHE A  21       5.291 -18.872 -11.790  1.00  0.59           O  
ATOM    365  CB  PHE A  21       3.186 -17.393 -10.431  1.00  0.59           C  
ATOM    366  CG  PHE A  21       2.270 -16.801  -9.505  1.00  0.59           C  
ATOM    367  CD1 PHE A  21       2.633 -16.180  -8.375  1.00  0.59           C  
ATOM    368  CD2 PHE A  21       1.031 -16.886  -9.803  1.00  0.59           C  
ATOM    369  CE1 PHE A  21       1.646 -15.637  -7.570  1.00  0.59           C  
ATOM    370  CE2 PHE A  21       0.053 -16.373  -9.065  1.00  0.59           C  
ATOM    371  CZ  PHE A  21       0.349 -15.760  -7.959  1.00  0.59           C  
ATOM    372  H   PHE A  21       5.135 -18.106  -8.808  1.00  0.59           H  
ATOM    373  HA  PHE A  21       2.684 -19.399  -9.923  1.00  0.59           H  
ATOM    374 1HB  PHE A  21       4.090 -16.789 -10.439  1.00  0.59           H  
ATOM    375 2HB  PHE A  21       2.749 -17.348 -11.425  1.00  0.59           H  
ATOM    376  HD1 PHE A  21       3.690 -16.121  -8.123  1.00  0.59           H  
ATOM    377  HD2 PHE A  21       0.836 -17.413 -10.680  1.00  0.59           H  
ATOM    378  HE1 PHE A  21       1.891 -15.128  -6.638  1.00  0.59           H  
ATOM    379  HE2 PHE A  21      -0.979 -16.470  -9.368  1.00  0.59           H  
ATOM    380  HZ  PHE A  21      -0.439 -15.386  -7.395  1.00  0.59           H  
ATOM    381  N   VAL A  22       3.571 -20.301 -12.051  1.00  0.62           N  
ATOM    382  CA  VAL A  22       4.115 -20.870 -13.281  1.00  0.62           C  
ATOM    383  C   VAL A  22       3.283 -20.350 -14.477  1.00  0.62           C  
ATOM    384  O   VAL A  22       2.075 -20.623 -14.594  1.00  0.62           O  
ATOM    385  CB  VAL A  22       4.101 -22.413 -13.186  1.00  0.62           C  
ATOM    386  CG1 VAL A  22       4.689 -23.027 -14.429  1.00  0.62           C  
ATOM    387  CG2 VAL A  22       4.857 -22.851 -11.965  1.00  0.62           C  
ATOM    388  H   VAL A  22       2.698 -20.657 -11.668  1.00  0.62           H  
ATOM    389  HA  VAL A  22       5.150 -20.542 -13.401  1.00  0.62           H  
ATOM    390  HB  VAL A  22       3.068 -22.753 -13.111  1.00  0.62           H  
ATOM    391 1HG1 VAL A  22       4.664 -24.113 -14.352  1.00  0.62           H  
ATOM    392 2HG1 VAL A  22       4.142 -22.710 -15.300  1.00  0.62           H  
ATOM    393 3HG1 VAL A  22       5.717 -22.701 -14.514  1.00  0.62           H  
ATOM    394 1HG2 VAL A  22       4.836 -23.935 -11.898  1.00  0.62           H  
ATOM    395 2HG2 VAL A  22       5.889 -22.512 -12.039  1.00  0.62           H  
ATOM    396 3HG2 VAL A  22       4.396 -22.419 -11.077  1.00  0.62           H  
ATOM    397  N   GLY A  23       3.953 -19.585 -15.357  1.00  0.67           N  
ATOM    398  CA  GLY A  23       3.312 -18.865 -16.469  1.00  0.67           C  
ATOM    399  C   GLY A  23       3.215 -17.362 -16.127  1.00  0.67           C  
ATOM    400  O   GLY A  23       2.391 -16.616 -16.669  1.00  0.67           O  
ATOM    401  H   GLY A  23       4.952 -19.446 -15.217  1.00  0.67           H  
ATOM    402 1HA  GLY A  23       3.902 -18.994 -17.379  1.00  0.67           H  
ATOM    403 2HA  GLY A  23       2.319 -19.272 -16.657  1.00  0.67           H  
ATOM    404  N   ILE A  24       4.073 -16.941 -15.197  1.00  0.74           N  
ATOM    405  CA  ILE A  24       4.136 -15.573 -14.677  1.00  0.74           C  
ATOM    406  C   ILE A  24       4.398 -14.445 -15.669  1.00  0.74           C  
ATOM    407  O   ILE A  24       4.147 -13.283 -15.342  1.00  0.74           O  
ATOM    408  CB  ILE A  24       5.146 -15.449 -13.536  1.00  0.74           C  
ATOM    409  CG1 ILE A  24       4.877 -14.176 -12.814  1.00  0.74           C  
ATOM    410  CG2 ILE A  24       6.552 -15.415 -14.047  1.00  0.74           C  
ATOM    411  CD1 ILE A  24       3.514 -14.087 -12.134  1.00  0.74           C  
ATOM    412  H   ILE A  24       4.757 -17.613 -14.858  1.00  0.74           H  
ATOM    413  HA  ILE A  24       3.169 -15.369 -14.233  1.00  0.74           H  
ATOM    414  HB  ILE A  24       5.027 -16.286 -12.847  1.00  0.74           H  
ATOM    415 1HG1 ILE A  24       5.651 -14.035 -12.060  1.00  0.74           H  
ATOM    416 2HG1 ILE A  24       4.952 -13.384 -13.541  1.00  0.74           H  
ATOM    417 1HG2 ILE A  24       7.229 -15.322 -13.209  1.00  0.74           H  
ATOM    418 2HG2 ILE A  24       6.752 -16.309 -14.571  1.00  0.74           H  
ATOM    419 3HG2 ILE A  24       6.684 -14.573 -14.713  1.00  0.74           H  
ATOM    420 1HD1 ILE A  24       3.418 -13.126 -11.662  1.00  0.74           H  
ATOM    421 2HD1 ILE A  24       2.729 -14.198 -12.880  1.00  0.74           H  
ATOM    422 3HD1 ILE A  24       3.415 -14.843 -11.397  1.00  0.74           H  
ATOM    423  N   GLY A  25       4.959 -14.735 -16.843  1.00  0.82           N  
ATOM    424  CA  GLY A  25       5.250 -13.670 -17.787  1.00  0.82           C  
ATOM    425  C   GLY A  25       4.032 -13.207 -18.557  1.00  0.82           C  
ATOM    426  O   GLY A  25       4.134 -12.248 -19.343  1.00  0.82           O  
ATOM    427  H   GLY A  25       5.149 -15.698 -17.138  1.00  0.82           H  
ATOM    428 1HA  GLY A  25       5.638 -12.821 -17.237  1.00  0.82           H  
ATOM    429 2HA  GLY A  25       6.025 -14.001 -18.478  1.00  0.82           H  
ATOM    430  N   GLY A  26       2.895 -13.901 -18.353  1.00  0.89           N  
ATOM    431  CA  GLY A  26       1.645 -13.545 -18.992  1.00  0.89           C  
ATOM    432  C   GLY A  26       0.960 -12.460 -18.173  1.00  0.89           C  
ATOM    433  O   GLY A  26       1.118 -12.388 -16.950  1.00  0.89           O  
ATOM    434  H   GLY A  26       2.896 -14.702 -17.716  1.00  0.89           H  
ATOM    435 1HA  GLY A  26       1.834 -13.189 -20.004  1.00  0.89           H  
ATOM    436 2HA  GLY A  26       1.006 -14.425 -19.061  1.00  0.89           H  
ATOM    437  N   VAL A  27       0.133 -11.670 -18.832  1.00  0.93           N  
ATOM    438  CA  VAL A  27      -0.548 -10.560 -18.181  1.00  0.93           C  
ATOM    439  C   VAL A  27      -1.541 -11.000 -17.095  1.00  0.93           C  
ATOM    440  O   VAL A  27      -1.583 -10.424 -16.004  1.00  0.93           O  
ATOM    441  CB  VAL A  27      -1.269  -9.742 -19.257  1.00  0.93           C  
ATOM    442  CG1 VAL A  27      -2.072  -8.704 -18.642  1.00  0.93           C  
ATOM    443  CG2 VAL A  27      -0.255  -9.134 -20.191  1.00  0.93           C  
ATOM    444  H   VAL A  27       0.019 -11.802 -19.827  1.00  0.93           H  
ATOM    445  HA  VAL A  27       0.212  -9.927 -17.719  1.00  0.93           H  
ATOM    446  HB  VAL A  27      -1.940 -10.394 -19.813  1.00  0.93           H  
ATOM    447 1HG1 VAL A  27      -2.581  -8.135 -19.410  1.00  0.93           H  
ATOM    448 2HG1 VAL A  27      -2.796  -9.139 -17.967  1.00  0.93           H  
ATOM    449 3HG1 VAL A  27      -1.405  -8.056 -18.091  1.00  0.93           H  
ATOM    450 1HG2 VAL A  27      -0.773  -8.559 -20.960  1.00  0.93           H  
ATOM    451 2HG2 VAL A  27       0.401  -8.476 -19.627  1.00  0.93           H  
ATOM    452 3HG2 VAL A  27       0.334  -9.924 -20.659  1.00  0.93           H  
ATOM    453  N   GLY A  28      -2.332 -12.029 -17.386  1.00  0.93           N  
ATOM    454  CA  GLY A  28      -3.317 -12.522 -16.424  1.00  0.93           C  
ATOM    455  C   GLY A  28      -2.672 -12.966 -15.106  1.00  0.93           C  
ATOM    456  O   GLY A  28      -3.049 -12.494 -14.023  1.00  0.93           O  
ATOM    457  H   GLY A  28      -2.250 -12.471 -18.288  1.00  0.93           H  
ATOM    458 1HA  GLY A  28      -4.047 -11.737 -16.226  1.00  0.93           H  
ATOM    459 2HA  GLY A  28      -3.861 -13.358 -16.863  1.00  0.93           H  
ATOM    460  N   MET A  29      -1.700 -13.882 -15.200  1.00  0.90           N  
ATOM    461  CA  MET A  29      -1.050 -14.395 -14.002  1.00  0.90           C  
ATOM    462  C   MET A  29      -0.375 -13.270 -13.235  1.00  0.90           C  
ATOM    463  O   MET A  29      -0.393 -13.241 -12.001  1.00  0.90           O  
ATOM    464  CB  MET A  29      -0.006 -15.438 -14.327  1.00  0.90           C  
ATOM    465  CG  MET A  29       0.404 -16.138 -13.113  1.00  0.90           C  
ATOM    466  SD  MET A  29      -0.954 -17.122 -12.486  1.00  0.90           S  
ATOM    467  CE  MET A  29      -0.485 -18.645 -13.225  1.00  0.90           C  
ATOM    468  H   MET A  29      -1.414 -14.219 -16.108  1.00  0.90           H  
ATOM    469  HA  MET A  29      -1.808 -14.830 -13.350  1.00  0.90           H  
ATOM    470 1HB  MET A  29      -0.398 -16.164 -15.037  1.00  0.90           H  
ATOM    471 2HB  MET A  29       0.867 -14.960 -14.784  1.00  0.90           H  
ATOM    472 1HG  MET A  29       1.250 -16.792 -13.324  1.00  0.90           H  
ATOM    473 2HG  MET A  29       0.693 -15.415 -12.353  1.00  0.90           H  
ATOM    474 1HE  MET A  29      -1.209 -19.397 -12.972  1.00  0.90           H  
ATOM    475 2HE  MET A  29      -0.431 -18.517 -14.285  1.00  0.90           H  
ATOM    476 3HE  MET A  29       0.499 -18.949 -12.853  1.00  0.90           H  
ATOM    477  N   CYS A  30       0.195 -12.322 -13.973  1.00  0.86           N  
ATOM    478  CA  CYS A  30       0.832 -11.177 -13.373  1.00  0.86           C  
ATOM    479  C   CYS A  30      -0.108 -10.405 -12.488  1.00  0.86           C  
ATOM    480  O   CYS A  30       0.235 -10.106 -11.350  1.00  0.86           O  
ATOM    481  CB  CYS A  30       1.356 -10.261 -14.438  1.00  0.86           C  
ATOM    482  SG  CYS A  30       2.071  -8.749 -13.828  1.00  0.86           S  
ATOM    483  H   CYS A  30       0.214 -12.392 -14.992  1.00  0.86           H  
ATOM    484  HA  CYS A  30       1.666 -11.530 -12.773  1.00  0.86           H  
ATOM    485 1HB  CYS A  30       2.111 -10.810 -14.976  1.00  0.86           H  
ATOM    486 2HB  CYS A  30       0.586 -10.007 -15.131  1.00  0.86           H  
ATOM    487  HG  CYS A  30       1.042  -8.384 -13.053  1.00  0.86           H  
ATOM    488  N   GLY A  31      -1.306 -10.097 -12.984  1.00  0.81           N  
ATOM    489  CA  GLY A  31      -2.255  -9.336 -12.179  1.00  0.81           C  
ATOM    490  C   GLY A  31      -2.541 -10.030 -10.843  1.00  0.81           C  
ATOM    491  O   GLY A  31      -2.672  -9.379  -9.801  1.00  0.81           O  
ATOM    492  H   GLY A  31      -1.545 -10.377 -13.940  1.00  0.81           H  
ATOM    493 1HA  GLY A  31      -1.838  -8.347 -11.995  1.00  0.81           H  
ATOM    494 2HA  GLY A  31      -3.179  -9.200 -12.738  1.00  0.81           H  
ATOM    495  N   ILE A  32      -2.560 -11.362 -10.839  1.00  0.78           N  
ATOM    496  CA  ILE A  32      -2.797 -12.056  -9.577  1.00  0.78           C  
ATOM    497  C   ILE A  32      -1.590 -11.858  -8.665  1.00  0.78           C  
ATOM    498  O   ILE A  32      -1.734 -11.531  -7.481  1.00  0.78           O  
ATOM    499  CB  ILE A  32      -2.989 -13.562  -9.802  1.00  0.78           C  
ATOM    500  CG1 ILE A  32      -4.213 -13.813 -10.671  1.00  0.78           C  
ATOM    501  CG2 ILE A  32      -3.139 -14.290  -8.462  1.00  0.78           C  
ATOM    502  CD1 ILE A  32      -5.497 -13.328 -10.064  1.00  0.78           C  
ATOM    503  H   ILE A  32      -2.455 -11.872 -11.723  1.00  0.78           H  
ATOM    504  HA  ILE A  32      -3.679 -11.636  -9.096  1.00  0.78           H  
ATOM    505  HB  ILE A  32      -2.121 -13.960 -10.328  1.00  0.78           H  
ATOM    506 1HG1 ILE A  32      -4.062 -13.304 -11.628  1.00  0.78           H  
ATOM    507 2HG1 ILE A  32      -4.304 -14.878 -10.857  1.00  0.78           H  
ATOM    508 1HG2 ILE A  32      -3.256 -15.359  -8.637  1.00  0.78           H  
ATOM    509 2HG2 ILE A  32      -2.258 -14.113  -7.872  1.00  0.78           H  
ATOM    510 3HG2 ILE A  32      -4.008 -13.916  -7.934  1.00  0.78           H  
ATOM    511 1HD1 ILE A  32      -6.311 -13.535 -10.752  1.00  0.78           H  
ATOM    512 2HD1 ILE A  32      -5.675 -13.846  -9.120  1.00  0.78           H  
ATOM    513 3HD1 ILE A  32      -5.432 -12.260  -9.884  1.00  0.78           H  
ATOM    514  N   ALA A  33      -0.396 -12.026  -9.237  1.00  0.76           N  
ATOM    515  CA  ALA A  33       0.849 -11.874  -8.498  1.00  0.76           C  
ATOM    516  C   ALA A  33       1.010 -10.469  -7.919  1.00  0.76           C  
ATOM    517  O   ALA A  33       1.435 -10.318  -6.773  1.00  0.76           O  
ATOM    518  CB  ALA A  33       2.011 -12.185  -9.419  1.00  0.76           C  
ATOM    519  H   ALA A  33      -0.358 -12.287 -10.226  1.00  0.76           H  
ATOM    520  HA  ALA A  33       0.844 -12.580  -7.672  1.00  0.76           H  
ATOM    521 1HB  ALA A  33       2.943 -12.097  -8.894  1.00  0.76           H  
ATOM    522 2HB  ALA A  33       1.891 -13.201  -9.797  1.00  0.76           H  
ATOM    523 3HB  ALA A  33       2.007 -11.491 -10.244  1.00  0.76           H  
ATOM    524  N   GLU A  34       0.625  -9.439  -8.681  1.00  0.77           N  
ATOM    525  CA  GLU A  34       0.764  -8.061  -8.213  1.00  0.77           C  
ATOM    526  C   GLU A  34      -0.124  -7.792  -7.015  1.00  0.77           C  
ATOM    527  O   GLU A  34       0.304  -7.165  -6.040  1.00  0.77           O  
ATOM    528  CB  GLU A  34       0.442  -7.080  -9.340  1.00  0.77           C  
ATOM    529  CG  GLU A  34       1.474  -7.084 -10.427  1.00  0.77           C  
ATOM    530  CD  GLU A  34       1.187  -6.222 -11.592  1.00  0.77           C  
ATOM    531  OE1 GLU A  34       0.079  -5.869 -11.806  1.00  0.77           O  
ATOM    532  OE2 GLU A  34       2.113  -5.926 -12.301  1.00  0.77           O  
ATOM    533  H   GLU A  34       0.271  -9.625  -9.615  1.00  0.77           H  
ATOM    534  HA  GLU A  34       1.796  -7.907  -7.911  1.00  0.77           H  
ATOM    535 1HB  GLU A  34      -0.518  -7.347  -9.787  1.00  0.77           H  
ATOM    536 2HB  GLU A  34       0.355  -6.069  -8.942  1.00  0.77           H  
ATOM    537 1HG  GLU A  34       2.427  -6.820 -10.016  1.00  0.77           H  
ATOM    538 2HG  GLU A  34       1.537  -8.088 -10.774  1.00  0.77           H  
ATOM    539  N   VAL A  35      -1.346  -8.317  -7.041  1.00  0.78           N  
ATOM    540  CA  VAL A  35      -2.226  -8.120  -5.903  1.00  0.78           C  
ATOM    541  C   VAL A  35      -1.641  -8.838  -4.688  1.00  0.78           C  
ATOM    542  O   VAL A  35      -1.579  -8.274  -3.596  1.00  0.78           O  
ATOM    543  CB  VAL A  35      -3.657  -8.583  -6.223  1.00  0.78           C  
ATOM    544  CG1 VAL A  35      -4.508  -8.553  -4.956  1.00  0.78           C  
ATOM    545  CG2 VAL A  35      -4.267  -7.636  -7.289  1.00  0.78           C  
ATOM    546  H   VAL A  35      -1.676  -8.823  -7.869  1.00  0.78           H  
ATOM    547  HA  VAL A  35      -2.271  -7.053  -5.684  1.00  0.78           H  
ATOM    548  HB  VAL A  35      -3.633  -9.612  -6.602  1.00  0.78           H  
ATOM    549 1HG1 VAL A  35      -5.517  -8.883  -5.192  1.00  0.78           H  
ATOM    550 2HG1 VAL A  35      -4.067  -9.220  -4.223  1.00  0.78           H  
ATOM    551 3HG1 VAL A  35      -4.538  -7.537  -4.561  1.00  0.78           H  
ATOM    552 1HG2 VAL A  35      -5.279  -7.953  -7.527  1.00  0.78           H  
ATOM    553 2HG2 VAL A  35      -4.290  -6.615  -6.905  1.00  0.78           H  
ATOM    554 3HG2 VAL A  35      -3.659  -7.668  -8.191  1.00  0.78           H  
ATOM    555  N   LEU A  36      -1.164 -10.062  -4.880  1.00  0.81           N  
ATOM    556  CA  LEU A  36      -0.574 -10.800  -3.773  1.00  0.81           C  
ATOM    557  C   LEU A  36       0.678 -10.109  -3.215  1.00  0.81           C  
ATOM    558  O   LEU A  36       0.866 -10.044  -1.996  1.00  0.81           O  
ATOM    559  CB  LEU A  36      -0.266 -12.195  -4.259  1.00  0.81           C  
ATOM    560  CG  LEU A  36      -1.476 -13.039  -4.515  1.00  0.81           C  
ATOM    561  CD1 LEU A  36      -1.034 -14.181  -5.210  1.00  0.81           C  
ATOM    562  CD2 LEU A  36      -2.137 -13.423  -3.220  1.00  0.81           C  
ATOM    563  H   LEU A  36      -1.230 -10.497  -5.803  1.00  0.81           H  
ATOM    564  HA  LEU A  36      -1.312 -10.868  -2.982  1.00  0.81           H  
ATOM    565 1HB  LEU A  36       0.286 -12.121  -5.192  1.00  0.81           H  
ATOM    566 2HB  LEU A  36       0.354 -12.701  -3.528  1.00  0.81           H  
ATOM    567  HG  LEU A  36      -2.188 -12.500  -5.143  1.00  0.81           H  
ATOM    568 1HD1 LEU A  36      -1.875 -14.834  -5.445  1.00  0.81           H  
ATOM    569 2HD1 LEU A  36      -0.579 -13.800  -6.106  1.00  0.81           H  
ATOM    570 3HD1 LEU A  36      -0.310 -14.705  -4.635  1.00  0.81           H  
ATOM    571 1HD2 LEU A  36      -2.997 -14.057  -3.426  1.00  0.81           H  
ATOM    572 2HD2 LEU A  36      -1.436 -13.965  -2.601  1.00  0.81           H  
ATOM    573 3HD2 LEU A  36      -2.461 -12.526  -2.701  1.00  0.81           H  
ATOM    574  N   LEU A  37       1.515  -9.527  -4.068  1.00  0.83           N  
ATOM    575  CA  LEU A  37       2.668  -8.811  -3.531  1.00  0.83           C  
ATOM    576  C   LEU A  37       2.194  -7.640  -2.669  1.00  0.83           C  
ATOM    577  O   LEU A  37       2.679  -7.426  -1.554  1.00  0.83           O  
ATOM    578  CB  LEU A  37       3.543  -8.270  -4.673  1.00  0.83           C  
ATOM    579  CG  LEU A  37       4.380  -9.276  -5.479  1.00  0.83           C  
ATOM    580  CD1 LEU A  37       4.901  -8.600  -6.714  1.00  0.83           C  
ATOM    581  CD2 LEU A  37       5.579  -9.721  -4.616  1.00  0.83           C  
ATOM    582  H   LEU A  37       1.370  -9.601  -5.075  1.00  0.83           H  
ATOM    583  HA  LEU A  37       3.253  -9.496  -2.915  1.00  0.83           H  
ATOM    584 1HB  LEU A  37       2.890  -7.757  -5.381  1.00  0.83           H  
ATOM    585 2HB  LEU A  37       4.232  -7.533  -4.259  1.00  0.83           H  
ATOM    586  HG  LEU A  37       3.771 -10.128  -5.769  1.00  0.83           H  
ATOM    587 1HD1 LEU A  37       5.488  -9.280  -7.274  1.00  0.83           H  
ATOM    588 2HD1 LEU A  37       4.071  -8.257  -7.325  1.00  0.83           H  
ATOM    589 3HD1 LEU A  37       5.508  -7.762  -6.409  1.00  0.83           H  
ATOM    590 1HD2 LEU A  37       6.214 -10.401  -5.171  1.00  0.83           H  
ATOM    591 2HD2 LEU A  37       6.170  -8.845  -4.344  1.00  0.83           H  
ATOM    592 3HD2 LEU A  37       5.214 -10.213  -3.707  1.00  0.83           H  
ATOM    593  N   ASN A  38       1.174  -6.927  -3.147  1.00  0.84           N  
ATOM    594  CA  ASN A  38       0.643  -5.766  -2.441  1.00  0.84           C  
ATOM    595  C   ASN A  38      -0.020  -6.144  -1.113  1.00  0.84           C  
ATOM    596  O   ASN A  38      -0.010  -5.363  -0.159  1.00  0.84           O  
ATOM    597  CB  ASN A  38      -0.322  -5.038  -3.331  1.00  0.84           C  
ATOM    598  CG  ASN A  38       0.348  -4.330  -4.449  1.00  0.84           C  
ATOM    599  OD1 ASN A  38       1.524  -3.992  -4.356  1.00  0.84           O  
ATOM    600  ND2 ASN A  38      -0.367  -4.104  -5.519  1.00  0.84           N  
ATOM    601  H   ASN A  38       0.784  -7.160  -4.064  1.00  0.84           H  
ATOM    602  HA  ASN A  38       1.473  -5.100  -2.210  1.00  0.84           H  
ATOM    603 1HB  ASN A  38      -1.047  -5.741  -3.735  1.00  0.84           H  
ATOM    604 2HB  ASN A  38      -0.849  -4.310  -2.741  1.00  0.84           H  
ATOM    605 1HD2 ASN A  38       0.044  -3.642  -6.306  1.00  0.84           H  
ATOM    606 2HD2 ASN A  38      -1.317  -4.405  -5.552  1.00  0.84           H  
ATOM    607  N   LEU A  39      -0.550  -7.366  -1.041  1.00  0.83           N  
ATOM    608  CA  LEU A  39      -1.187  -7.894   0.162  1.00  0.83           C  
ATOM    609  C   LEU A  39      -0.190  -8.443   1.182  1.00  0.83           C  
ATOM    610  O   LEU A  39      -0.601  -8.909   2.245  1.00  0.83           O  
ATOM    611  CB  LEU A  39      -2.184  -9.007  -0.187  1.00  0.83           C  
ATOM    612  CG  LEU A  39      -3.455  -8.609  -0.931  1.00  0.83           C  
ATOM    613  CD1 LEU A  39      -4.193  -9.854  -1.368  1.00  0.83           C  
ATOM    614  CD2 LEU A  39      -4.330  -7.824   0.001  1.00  0.83           C  
ATOM    615  H   LEU A  39      -0.553  -7.939  -1.884  1.00  0.83           H  
ATOM    616  HA  LEU A  39      -1.735  -7.080   0.632  1.00  0.83           H  
ATOM    617 1HB  LEU A  39      -1.665  -9.711  -0.819  1.00  0.83           H  
ATOM    618 2HB  LEU A  39      -2.476  -9.512   0.733  1.00  0.83           H  
ATOM    619  HG  LEU A  39      -3.209  -8.013  -1.802  1.00  0.83           H  
ATOM    620 1HD1 LEU A  39      -5.103  -9.571  -1.886  1.00  0.83           H  
ATOM    621 2HD1 LEU A  39      -3.561 -10.433  -2.036  1.00  0.83           H  
ATOM    622 3HD1 LEU A  39      -4.447 -10.452  -0.493  1.00  0.83           H  
ATOM    623 1HD2 LEU A  39      -5.242  -7.548  -0.509  1.00  0.83           H  
ATOM    624 2HD2 LEU A  39      -4.573  -8.439   0.871  1.00  0.83           H  
ATOM    625 3HD2 LEU A  39      -3.809  -6.933   0.328  1.00  0.83           H  
ATOM    626  N   GLY A  40       1.112  -8.405   0.879  1.00  0.79           N  
ATOM    627  CA  GLY A  40       2.103  -8.900   1.824  1.00  0.79           C  
ATOM    628  C   GLY A  40       2.573 -10.345   1.627  1.00  0.79           C  
ATOM    629  O   GLY A  40       3.202 -10.904   2.528  1.00  0.79           O  
ATOM    630  H   GLY A  40       1.438  -8.018  -0.008  1.00  0.79           H  
ATOM    631 1HA  GLY A  40       2.972  -8.244   1.772  1.00  0.79           H  
ATOM    632 2HA  GLY A  40       1.707  -8.794   2.832  1.00  0.79           H  
ATOM    633  N   TYR A  41       2.284 -10.963   0.482  1.00  0.74           N  
ATOM    634  CA  TYR A  41       2.743 -12.336   0.269  1.00  0.74           C  
ATOM    635  C   TYR A  41       4.075 -12.297  -0.449  1.00  0.74           C  
ATOM    636  O   TYR A  41       4.345 -11.388  -1.237  1.00  0.74           O  
ATOM    637  CB  TYR A  41       1.775 -13.142  -0.592  1.00  0.74           C  
ATOM    638  CG  TYR A  41       0.413 -13.379   0.009  1.00  0.74           C  
ATOM    639  CD1 TYR A  41      -0.550 -12.448  -0.227  1.00  0.74           C  
ATOM    640  CD2 TYR A  41       0.108 -14.508   0.755  1.00  0.74           C  
ATOM    641  CE1 TYR A  41      -1.797 -12.593   0.242  1.00  0.74           C  
ATOM    642  CE2 TYR A  41      -1.185 -14.655   1.244  1.00  0.74           C  
ATOM    643  CZ  TYR A  41      -2.131 -13.672   0.966  1.00  0.74           C  
ATOM    644  OH  TYR A  41      -3.421 -13.753   1.381  1.00  0.74           O  
ATOM    645  H   TYR A  41       1.762 -10.492  -0.257  1.00  0.74           H  
ATOM    646  HA  TYR A  41       2.884 -12.833   1.229  1.00  0.74           H  
ATOM    647 1HB  TYR A  41       1.642 -12.633  -1.541  1.00  0.74           H  
ATOM    648 2HB  TYR A  41       2.223 -14.117  -0.811  1.00  0.74           H  
ATOM    649  HD1 TYR A  41      -0.315 -11.589  -0.802  1.00  0.74           H  
ATOM    650  HD2 TYR A  41       0.866 -15.270   0.951  1.00  0.74           H  
ATOM    651  HE1 TYR A  41      -2.542 -11.842   0.030  1.00  0.74           H  
ATOM    652  HE2 TYR A  41      -1.452 -15.540   1.831  1.00  0.74           H  
ATOM    653  HH  TYR A  41      -3.578 -14.635   1.724  1.00  0.74           H  
ATOM    654  N   GLU A  42       4.920 -13.278  -0.188  1.00  0.69           N  
ATOM    655  CA  GLU A  42       6.153 -13.361  -0.942  1.00  0.69           C  
ATOM    656  C   GLU A  42       5.803 -14.068  -2.228  1.00  0.69           C  
ATOM    657  O   GLU A  42       5.157 -15.121  -2.195  1.00  0.69           O  
ATOM    658  CB  GLU A  42       7.239 -14.109  -0.170  1.00  0.69           C  
ATOM    659  CG  GLU A  42       8.594 -14.191  -0.881  1.00  0.69           C  
ATOM    660  CD  GLU A  42       9.662 -14.915  -0.075  1.00  0.69           C  
ATOM    661  OE1 GLU A  42       9.401 -15.271   1.051  1.00  0.69           O  
ATOM    662  OE2 GLU A  42      10.735 -15.111  -0.594  1.00  0.69           O  
ATOM    663  H   GLU A  42       4.674 -14.014   0.473  1.00  0.69           H  
ATOM    664  HA  GLU A  42       6.509 -12.358  -1.178  1.00  0.69           H  
ATOM    665 1HB  GLU A  42       7.394 -13.630   0.796  1.00  0.69           H  
ATOM    666 2HB  GLU A  42       6.895 -15.113   0.019  1.00  0.69           H  
ATOM    667 1HG  GLU A  42       8.458 -14.716  -1.828  1.00  0.69           H  
ATOM    668 2HG  GLU A  42       8.934 -13.182  -1.107  1.00  0.69           H  
ATOM    669  N   VAL A  43       6.164 -13.468  -3.348  1.00  0.64           N  
ATOM    670  CA  VAL A  43       5.820 -14.054  -4.625  1.00  0.64           C  
ATOM    671  C   VAL A  43       7.022 -14.291  -5.519  1.00  0.64           C  
ATOM    672  O   VAL A  43       7.895 -13.428  -5.669  1.00  0.64           O  
ATOM    673  CB  VAL A  43       4.770 -13.204  -5.362  1.00  0.64           C  
ATOM    674  CG1 VAL A  43       4.496 -13.790  -6.672  1.00  0.64           C  
ATOM    675  CG2 VAL A  43       3.452 -13.128  -4.537  1.00  0.64           C  
ATOM    676  H   VAL A  43       6.679 -12.601  -3.306  1.00  0.64           H  
ATOM    677  HA  VAL A  43       5.361 -15.019  -4.435  1.00  0.64           H  
ATOM    678  HB  VAL A  43       5.143 -12.239  -5.529  1.00  0.64           H  
ATOM    679 1HG1 VAL A  43       3.754 -13.202  -7.173  1.00  0.64           H  
ATOM    680 2HG1 VAL A  43       5.394 -13.826  -7.278  1.00  0.64           H  
ATOM    681 3HG1 VAL A  43       4.136 -14.785  -6.493  1.00  0.64           H  
ATOM    682 1HG2 VAL A  43       2.724 -12.523  -5.082  1.00  0.64           H  
ATOM    683 2HG2 VAL A  43       3.057 -14.125  -4.387  1.00  0.64           H  
ATOM    684 3HG2 VAL A  43       3.643 -12.665  -3.570  1.00  0.64           H  
ATOM    685  N   SER A  44       7.038 -15.472  -6.098  1.00  0.61           N  
ATOM    686  CA  SER A  44       8.062 -15.884  -7.027  1.00  0.61           C  
ATOM    687  C   SER A  44       7.371 -16.520  -8.208  1.00  0.61           C  
ATOM    688  O   SER A  44       6.168 -16.766  -8.161  1.00  0.61           O  
ATOM    689  CB  SER A  44       9.032 -16.860  -6.364  1.00  0.61           C  
ATOM    690  OG  SER A  44       8.395 -18.068  -6.012  1.00  0.61           O  
ATOM    691  H   SER A  44       6.278 -16.120  -5.876  1.00  0.61           H  
ATOM    692  HA  SER A  44       8.603 -15.008  -7.368  1.00  0.61           H  
ATOM    693 1HB  SER A  44       9.865 -17.069  -7.035  1.00  0.61           H  
ATOM    694 2HB  SER A  44       9.443 -16.393  -5.473  1.00  0.61           H  
ATOM    695  HG  SER A  44       8.407 -18.647  -6.811  1.00  0.61           H  
ATOM    696  N   GLY A  45       8.102 -16.783  -9.261  1.00  0.61           N  
ATOM    697  CA  GLY A  45       7.475 -17.448 -10.385  1.00  0.61           C  
ATOM    698  C   GLY A  45       8.433 -17.755 -11.499  1.00  0.61           C  
ATOM    699  O   GLY A  45       9.622 -17.454 -11.409  1.00  0.61           O  
ATOM    700  H   GLY A  45       9.081 -16.503  -9.263  1.00  0.61           H  
ATOM    701 1HA  GLY A  45       7.019 -18.375 -10.043  1.00  0.61           H  
ATOM    702 2HA  GLY A  45       6.668 -16.826 -10.770  1.00  0.61           H  
ATOM    703  N   SER A  46       7.902 -18.346 -12.546  1.00  0.63           N  
ATOM    704  CA  SER A  46       8.707 -18.731 -13.675  1.00  0.63           C  
ATOM    705  C   SER A  46       7.949 -18.661 -14.983  1.00  0.63           C  
ATOM    706  O   SER A  46       6.710 -18.774 -15.023  1.00  0.63           O  
ATOM    707  CB  SER A  46       9.166 -20.152 -13.467  1.00  0.63           C  
ATOM    708  OG  SER A  46       8.066 -21.021 -13.506  1.00  0.63           O  
ATOM    709  H   SER A  46       6.912 -18.561 -12.511  1.00  0.63           H  
ATOM    710  HA  SER A  46       9.558 -18.065 -13.727  1.00  0.63           H  
ATOM    711 1HB  SER A  46       9.890 -20.430 -14.230  1.00  0.63           H  
ATOM    712 2HB  SER A  46       9.661 -20.235 -12.499  1.00  0.63           H  
ATOM    713  HG  SER A  46       8.297 -21.774 -12.935  1.00  0.63           H  
ATOM    714  N   ASP A  47       8.709 -18.531 -16.059  1.00  0.67           N  
ATOM    715  CA  ASP A  47       8.136 -18.511 -17.398  1.00  0.67           C  
ATOM    716  C   ASP A  47       9.179 -18.908 -18.416  1.00  0.67           C  
ATOM    717  O   ASP A  47      10.355 -18.651 -18.222  1.00  0.67           O  
ATOM    718  CB  ASP A  47       7.602 -17.127 -17.756  1.00  0.67           C  
ATOM    719  CG  ASP A  47       6.569 -17.200 -18.852  1.00  0.67           C  
ATOM    720  OD1 ASP A  47       6.890 -17.521 -20.001  1.00  0.67           O  
ATOM    721  OD2 ASP A  47       5.434 -16.906 -18.518  1.00  0.67           O  
ATOM    722  H   ASP A  47       9.715 -18.398 -15.911  1.00  0.67           H  
ATOM    723  HA  ASP A  47       7.320 -19.228 -17.446  1.00  0.67           H  
ATOM    724 1HB  ASP A  47       7.164 -16.662 -16.883  1.00  0.67           H  
ATOM    725 2HB  ASP A  47       8.428 -16.490 -18.089  1.00  0.67           H  
ATOM    726  N   LEU A  48       8.761 -19.495 -19.524  1.00  0.73           N  
ATOM    727  CA  LEU A  48       9.710 -19.857 -20.567  1.00  0.73           C  
ATOM    728  C   LEU A  48      10.422 -18.641 -21.137  1.00  0.73           C  
ATOM    729  O   LEU A  48      11.585 -18.733 -21.539  1.00  0.73           O  
ATOM    730  CB  LEU A  48       9.005 -20.584 -21.709  1.00  0.73           C  
ATOM    731  CG  LEU A  48       8.492 -21.977 -21.396  1.00  0.73           C  
ATOM    732  CD1 LEU A  48       7.696 -22.499 -22.584  1.00  0.73           C  
ATOM    733  CD2 LEU A  48       9.675 -22.875 -21.087  1.00  0.73           C  
ATOM    734  H   LEU A  48       7.770 -19.661 -19.656  1.00  0.73           H  
ATOM    735  HA  LEU A  48      10.454 -20.520 -20.135  1.00  0.73           H  
ATOM    736 1HB  LEU A  48       8.152 -19.980 -22.019  1.00  0.73           H  
ATOM    737 2HB  LEU A  48       9.693 -20.657 -22.549  1.00  0.73           H  
ATOM    738  HG  LEU A  48       7.826 -21.941 -20.536  1.00  0.73           H  
ATOM    739 1HD1 LEU A  48       7.322 -23.498 -22.360  1.00  0.73           H  
ATOM    740 2HD1 LEU A  48       6.855 -21.832 -22.777  1.00  0.73           H  
ATOM    741 3HD1 LEU A  48       8.337 -22.540 -23.464  1.00  0.73           H  
ATOM    742 1HD2 LEU A  48       9.319 -23.877 -20.865  1.00  0.73           H  
ATOM    743 2HD2 LEU A  48      10.340 -22.911 -21.950  1.00  0.73           H  
ATOM    744 3HD2 LEU A  48      10.213 -22.478 -20.229  1.00  0.73           H  
ATOM    745  N   LYS A  49       9.721 -17.511 -21.195  1.00  0.80           N  
ATOM    746  CA  LYS A  49      10.319 -16.304 -21.756  1.00  0.80           C  
ATOM    747  C   LYS A  49      10.199 -15.122 -20.809  1.00  0.80           C  
ATOM    748  O   LYS A  49       9.227 -15.004 -20.067  1.00  0.80           O  
ATOM    749  CB  LYS A  49       9.660 -15.953 -23.091  1.00  0.80           C  
ATOM    750  CG  LYS A  49       9.868 -16.993 -24.197  1.00  0.80           C  
ATOM    751  CD  LYS A  49       9.239 -16.541 -25.508  1.00  0.80           C  
ATOM    752  CE  LYS A  49       9.437 -17.577 -26.609  1.00  0.80           C  
ATOM    753  NZ  LYS A  49       8.819 -17.146 -27.894  1.00  0.80           N  
ATOM    754  H   LYS A  49       8.756 -17.496 -20.826  1.00  0.80           H  
ATOM    755  HA  LYS A  49      11.380 -16.484 -21.924  1.00  0.80           H  
ATOM    756 1HB  LYS A  49       8.587 -15.838 -22.938  1.00  0.80           H  
ATOM    757 2HB  LYS A  49      10.042 -14.991 -23.441  1.00  0.80           H  
ATOM    758 1HG  LYS A  49      10.937 -17.159 -24.344  1.00  0.80           H  
ATOM    759 2HG  LYS A  49       9.412 -17.936 -23.897  1.00  0.80           H  
ATOM    760 1HD  LYS A  49       8.170 -16.379 -25.362  1.00  0.80           H  
ATOM    761 2HD  LYS A  49       9.691 -15.600 -25.821  1.00  0.80           H  
ATOM    762 1HE  LYS A  49      10.504 -17.733 -26.764  1.00  0.80           H  
ATOM    763 2HE  LYS A  49       8.985 -18.519 -26.297  1.00  0.80           H  
ATOM    764 1HZ  LYS A  49       8.970 -17.856 -28.597  1.00  0.80           H  
ATOM    765 2HZ  LYS A  49       7.826 -17.010 -27.761  1.00  0.80           H  
ATOM    766 3HZ  LYS A  49       9.239 -16.279 -28.196  1.00  0.80           H  
ATOM    767  N   GLY A  50      11.157 -14.208 -20.859  1.00  0.87           N  
ATOM    768  CA  GLY A  50      11.003 -13.006 -20.060  1.00  0.87           C  
ATOM    769  C   GLY A  50      10.029 -12.094 -20.788  1.00  0.87           C  
ATOM    770  O   GLY A  50       9.777 -12.284 -21.980  1.00  0.87           O  
ATOM    771  H   GLY A  50      11.963 -14.334 -21.455  1.00  0.87           H  
ATOM    772 1HA  GLY A  50      10.619 -13.255 -19.069  1.00  0.87           H  
ATOM    773 2HA  GLY A  50      11.964 -12.510 -19.931  1.00  0.87           H  
ATOM    774  N   SER A  51       9.518 -11.090 -20.098  1.00  0.93           N  
ATOM    775  CA  SER A  51       8.592 -10.140 -20.710  1.00  0.93           C  
ATOM    776  C   SER A  51       8.547  -8.842 -19.927  1.00  0.93           C  
ATOM    777  O   SER A  51       8.932  -8.819 -18.760  1.00  0.93           O  
ATOM    778  CB  SER A  51       7.196 -10.748 -20.772  1.00  0.93           C  
ATOM    779  OG  SER A  51       6.662 -10.937 -19.477  1.00  0.93           O  
ATOM    780  H   SER A  51       9.761 -11.000 -19.118  1.00  0.93           H  
ATOM    781  HA  SER A  51       8.934  -9.922 -21.723  1.00  0.93           H  
ATOM    782 1HB  SER A  51       6.538 -10.097 -21.345  1.00  0.93           H  
ATOM    783 2HB  SER A  51       7.237 -11.705 -21.290  1.00  0.93           H  
ATOM    784  HG  SER A  51       5.746 -11.366 -19.593  1.00  0.93           H  
ATOM    785  N   ALA A  52       7.968  -7.787 -20.514  1.00  0.96           N  
ATOM    786  CA  ALA A  52       7.798  -6.519 -19.789  1.00  0.96           C  
ATOM    787  C   ALA A  52       6.988  -6.756 -18.521  1.00  0.96           C  
ATOM    788  O   ALA A  52       7.163  -6.082 -17.503  1.00  0.96           O  
ATOM    789  CB  ALA A  52       7.107  -5.492 -20.658  1.00  0.96           C  
ATOM    790  H   ALA A  52       7.663  -7.856 -21.476  1.00  0.96           H  
ATOM    791  HA  ALA A  52       8.785  -6.148 -19.504  1.00  0.96           H  
ATOM    792 1HB  ALA A  52       7.004  -4.561 -20.103  1.00  0.96           H  
ATOM    793 2HB  ALA A  52       7.701  -5.317 -21.555  1.00  0.96           H  
ATOM    794 3HB  ALA A  52       6.120  -5.857 -20.940  1.00  0.96           H  
ATOM    795  N   VAL A  53       6.097  -7.731 -18.599  1.00  0.97           N  
ATOM    796  CA  VAL A  53       5.266  -8.122 -17.492  1.00  0.97           C  
ATOM    797  C   VAL A  53       6.165  -8.657 -16.373  1.00  0.97           C  
ATOM    798  O   VAL A  53       6.037  -8.239 -15.216  1.00  0.97           O  
ATOM    799  CB  VAL A  53       4.292  -9.200 -17.969  1.00  0.97           C  
ATOM    800  CG1 VAL A  53       3.570  -9.732 -16.882  1.00  0.97           C  
ATOM    801  CG2 VAL A  53       3.357  -8.640 -18.995  1.00  0.97           C  
ATOM    802  H   VAL A  53       6.013  -8.238 -19.468  1.00  0.97           H  
ATOM    803  HA  VAL A  53       4.715  -7.255 -17.130  1.00  0.97           H  
ATOM    804  HB  VAL A  53       4.838  -9.996 -18.385  1.00  0.97           H  
ATOM    805 1HG1 VAL A  53       2.904 -10.508 -17.242  1.00  0.97           H  
ATOM    806 2HG1 VAL A  53       4.253 -10.158 -16.144  1.00  0.97           H  
ATOM    807 3HG1 VAL A  53       3.005  -8.933 -16.453  1.00  0.97           H  
ATOM    808 1HG2 VAL A  53       2.689  -9.436 -19.329  1.00  0.97           H  
ATOM    809 2HG2 VAL A  53       2.779  -7.833 -18.560  1.00  0.97           H  
ATOM    810 3HG2 VAL A  53       3.930  -8.265 -19.843  1.00  0.97           H  
ATOM    811  N   THR A  54       7.148  -9.513 -16.721  1.00  0.94           N  
ATOM    812  CA  THR A  54       8.034 -10.012 -15.665  1.00  0.94           C  
ATOM    813  C   THR A  54       8.884  -8.875 -15.099  1.00  0.94           C  
ATOM    814  O   THR A  54       9.152  -8.848 -13.898  1.00  0.94           O  
ATOM    815  CB  THR A  54       9.016 -11.121 -16.148  1.00  0.94           C  
ATOM    816  OG1 THR A  54       9.887 -10.605 -17.174  1.00  0.94           O  
ATOM    817  CG2 THR A  54       8.275 -12.293 -16.681  1.00  0.94           C  
ATOM    818  H   THR A  54       7.225  -9.840 -17.689  1.00  0.94           H  
ATOM    819  HA  THR A  54       7.425 -10.418 -14.861  1.00  0.94           H  
ATOM    820  HB  THR A  54       9.623 -11.448 -15.305  1.00  0.94           H  
ATOM    821  HG1 THR A  54       9.478  -9.817 -17.571  1.00  0.94           H  
ATOM    822 1HG2 THR A  54       8.976 -13.063 -17.002  1.00  0.94           H  
ATOM    823 2HG2 THR A  54       7.626 -12.691 -15.906  1.00  0.94           H  
ATOM    824 3HG2 THR A  54       7.692 -11.970 -17.520  1.00  0.94           H  
ATOM    825  N   GLU A  55       9.256  -7.893 -15.936  1.00  0.91           N  
ATOM    826  CA  GLU A  55      10.080  -6.795 -15.425  1.00  0.91           C  
ATOM    827  C   GLU A  55       9.303  -5.990 -14.393  1.00  0.91           C  
ATOM    828  O   GLU A  55       9.836  -5.620 -13.339  1.00  0.91           O  
ATOM    829  CB  GLU A  55      10.548  -5.861 -16.554  1.00  0.91           C  
ATOM    830  CG  GLU A  55      11.568  -6.463 -17.517  1.00  0.91           C  
ATOM    831  CD  GLU A  55      12.014  -5.493 -18.610  1.00  0.91           C  
ATOM    832  OE1 GLU A  55      11.471  -4.414 -18.692  1.00  0.91           O  
ATOM    833  OE2 GLU A  55      12.906  -5.838 -19.351  1.00  0.91           O  
ATOM    834  H   GLU A  55       9.005  -7.951 -16.922  1.00  0.91           H  
ATOM    835  HA  GLU A  55      10.958  -7.220 -14.937  1.00  0.91           H  
ATOM    836 1HB  GLU A  55       9.689  -5.544 -17.139  1.00  0.91           H  
ATOM    837 2HB  GLU A  55      10.989  -4.965 -16.119  1.00  0.91           H  
ATOM    838 1HG  GLU A  55      12.440  -6.786 -16.950  1.00  0.91           H  
ATOM    839 2HG  GLU A  55      11.121  -7.344 -17.980  1.00  0.91           H  
ATOM    840  N   ARG A  56       8.018  -5.771 -14.671  1.00  0.87           N  
ATOM    841  CA  ARG A  56       7.173  -5.033 -13.754  1.00  0.87           C  
ATOM    842  C   ARG A  56       7.073  -5.788 -12.433  1.00  0.87           C  
ATOM    843  O   ARG A  56       7.321  -5.224 -11.366  1.00  0.87           O  
ATOM    844  CB  ARG A  56       5.801  -4.793 -14.374  1.00  0.87           C  
ATOM    845  CG  ARG A  56       4.862  -3.958 -13.536  1.00  0.87           C  
ATOM    846  CD  ARG A  56       3.613  -3.526 -14.277  1.00  0.87           C  
ATOM    847  NE  ARG A  56       2.778  -4.647 -14.694  1.00  0.87           N  
ATOM    848  CZ  ARG A  56       2.612  -5.070 -15.975  1.00  0.87           C  
ATOM    849  NH1 ARG A  56       3.226  -4.449 -16.965  1.00  0.87           N  
ATOM    850  NH2 ARG A  56       1.830  -6.097 -16.238  1.00  0.87           N  
ATOM    851  H   ARG A  56       7.638  -6.089 -15.566  1.00  0.87           H  
ATOM    852  HA  ARG A  56       7.631  -4.063 -13.564  1.00  0.87           H  
ATOM    853 1HB  ARG A  56       5.919  -4.312 -15.345  1.00  0.87           H  
ATOM    854 2HB  ARG A  56       5.314  -5.756 -14.548  1.00  0.87           H  
ATOM    855 1HG  ARG A  56       4.543  -4.572 -12.695  1.00  0.87           H  
ATOM    856 2HG  ARG A  56       5.381  -3.074 -13.166  1.00  0.87           H  
ATOM    857 1HD  ARG A  56       3.015  -2.896 -13.617  1.00  0.87           H  
ATOM    858 2HD  ARG A  56       3.891  -2.959 -15.163  1.00  0.87           H  
ATOM    859  HE  ARG A  56       2.297  -5.160 -13.942  1.00  0.87           H  
ATOM    860 1HH1 ARG A  56       3.827  -3.661 -16.769  1.00  0.87           H  
ATOM    861 2HH1 ARG A  56       3.099  -4.763 -17.915  1.00  0.87           H  
ATOM    862 1HH2 ARG A  56       1.353  -6.570 -15.477  1.00  0.87           H  
ATOM    863 2HH2 ARG A  56       1.705  -6.406 -17.185  1.00  0.87           H  
ATOM    864  N   LEU A  57       6.843  -7.093 -12.503  1.00  0.82           N  
ATOM    865  CA  LEU A  57       6.766  -7.884 -11.285  1.00  0.82           C  
ATOM    866  C   LEU A  57       8.060  -7.887 -10.483  1.00  0.82           C  
ATOM    867  O   LEU A  57       8.022  -7.742  -9.255  1.00  0.82           O  
ATOM    868  CB  LEU A  57       6.408  -9.298 -11.656  1.00  0.82           C  
ATOM    869  CG  LEU A  57       5.041  -9.497 -12.094  1.00  0.82           C  
ATOM    870  CD1 LEU A  57       4.915 -10.824 -12.685  1.00  0.82           C  
ATOM    871  CD2 LEU A  57       4.139  -9.402 -10.880  1.00  0.82           C  
ATOM    872  H   LEU A  57       6.671  -7.532 -13.411  1.00  0.82           H  
ATOM    873  HA  LEU A  57       5.974  -7.467 -10.664  1.00  0.82           H  
ATOM    874 1HB  LEU A  57       7.054  -9.602 -12.470  1.00  0.82           H  
ATOM    875 2HB  LEU A  57       6.582  -9.940 -10.806  1.00  0.82           H  
ATOM    876  HG  LEU A  57       4.777  -8.749 -12.837  1.00  0.82           H  
ATOM    877 1HD1 LEU A  57       3.906 -10.998 -13.004  1.00  0.82           H  
ATOM    878 2HD1 LEU A  57       5.574 -10.910 -13.542  1.00  0.82           H  
ATOM    879 3HD1 LEU A  57       5.189 -11.543 -11.933  1.00  0.82           H  
ATOM    880 1HD2 LEU A  57       3.115  -9.572 -11.180  1.00  0.82           H  
ATOM    881 2HD2 LEU A  57       4.427 -10.158 -10.153  1.00  0.82           H  
ATOM    882 3HD2 LEU A  57       4.233  -8.413 -10.433  1.00  0.82           H  
ATOM    883  N   GLU A  58       9.211  -7.989 -11.152  1.00  0.78           N  
ATOM    884  CA  GLU A  58      10.468  -7.973 -10.416  1.00  0.78           C  
ATOM    885  C   GLU A  58      10.652  -6.625  -9.713  1.00  0.78           C  
ATOM    886  O   GLU A  58      11.157  -6.565  -8.589  1.00  0.78           O  
ATOM    887  CB  GLU A  58      11.678  -8.273 -11.312  1.00  0.78           C  
ATOM    888  CG  GLU A  58      11.783  -9.721 -11.820  1.00  0.78           C  
ATOM    889  CD  GLU A  58      13.059  -9.962 -12.614  1.00  0.78           C  
ATOM    890  OE1 GLU A  58      13.874  -9.071 -12.677  1.00  0.78           O  
ATOM    891  OE2 GLU A  58      13.203 -11.016 -13.176  1.00  0.78           O  
ATOM    892  H   GLU A  58       9.209  -8.111 -12.164  1.00  0.78           H  
ATOM    893  HA  GLU A  58      10.428  -8.748  -9.652  1.00  0.78           H  
ATOM    894 1HB  GLU A  58      11.635  -7.624 -12.190  1.00  0.78           H  
ATOM    895 2HB  GLU A  58      12.595  -8.037 -10.774  1.00  0.78           H  
ATOM    896 1HG  GLU A  58      11.752 -10.403 -10.967  1.00  0.78           H  
ATOM    897 2HG  GLU A  58      10.929  -9.935 -12.448  1.00  0.78           H  
ATOM    898  N   SER A  59      10.191  -5.531 -10.340  1.00  0.75           N  
ATOM    899  CA  SER A  59      10.346  -4.205  -9.741  1.00  0.75           C  
ATOM    900  C   SER A  59       9.462  -4.049  -8.500  1.00  0.75           C  
ATOM    901  O   SER A  59       9.630  -3.100  -7.729  1.00  0.75           O  
ATOM    902  CB  SER A  59      10.036  -3.089 -10.739  1.00  0.75           C  
ATOM    903  OG  SER A  59       8.665  -2.953 -11.004  1.00  0.75           O  
ATOM    904  H   SER A  59       9.780  -5.612 -11.273  1.00  0.75           H  
ATOM    905  HA  SER A  59      11.385  -4.095  -9.431  1.00  0.75           H  
ATOM    906 1HB  SER A  59      10.430  -2.147 -10.366  1.00  0.75           H  
ATOM    907 2HB  SER A  59      10.554  -3.310 -11.672  1.00  0.75           H  
ATOM    908  HG  SER A  59       8.299  -3.851 -11.105  1.00  0.75           H  
ATOM    909  N   PHE A  60       8.500  -4.966  -8.316  1.00  0.71           N  
ATOM    910  CA  PHE A  60       7.594  -4.949  -7.184  1.00  0.71           C  
ATOM    911  C   PHE A  60       8.041  -5.948  -6.112  1.00  0.71           C  
ATOM    912  O   PHE A  60       7.326  -6.191  -5.137  1.00  0.71           O  
ATOM    913  CB  PHE A  60       6.173  -5.290  -7.621  1.00  0.71           C  
ATOM    914  CG  PHE A  60       5.545  -4.322  -8.556  1.00  0.71           C  
ATOM    915  CD1 PHE A  60       6.060  -3.055  -8.751  1.00  0.71           C  
ATOM    916  CD2 PHE A  60       4.403  -4.678  -9.226  1.00  0.71           C  
ATOM    917  CE1 PHE A  60       5.444  -2.171  -9.612  1.00  0.71           C  
ATOM    918  CE2 PHE A  60       3.778  -3.802 -10.081  1.00  0.71           C  
ATOM    919  CZ  PHE A  60       4.300  -2.545 -10.278  1.00  0.71           C  
ATOM    920  H   PHE A  60       8.404  -5.739  -8.967  1.00  0.71           H  
ATOM    921  HA  PHE A  60       7.601  -3.951  -6.751  1.00  0.71           H  
ATOM    922 1HB  PHE A  60       6.186  -6.258  -8.115  1.00  0.71           H  
ATOM    923 2HB  PHE A  60       5.535  -5.375  -6.743  1.00  0.71           H  
ATOM    924  HD1 PHE A  60       6.960  -2.754  -8.217  1.00  0.71           H  
ATOM    925  HD2 PHE A  60       3.998  -5.669  -9.063  1.00  0.71           H  
ATOM    926  HE1 PHE A  60       5.865  -1.178  -9.759  1.00  0.71           H  
ATOM    927  HE2 PHE A  60       2.868  -4.104 -10.609  1.00  0.71           H  
ATOM    928  HZ  PHE A  60       3.810  -1.851 -10.958  1.00  0.71           H  
ATOM    929  N   GLY A  61       9.233  -6.527  -6.292  1.00  0.67           N  
ATOM    930  CA  GLY A  61       9.781  -7.485  -5.343  1.00  0.67           C  
ATOM    931  C   GLY A  61       9.578  -8.968  -5.680  1.00  0.67           C  
ATOM    932  O   GLY A  61       9.892  -9.824  -4.850  1.00  0.67           O  
ATOM    933  H   GLY A  61       9.795  -6.311  -7.115  1.00  0.67           H  
ATOM    934 1HA  GLY A  61      10.850  -7.294  -5.251  1.00  0.67           H  
ATOM    935 2HA  GLY A  61       9.356  -7.286  -4.361  1.00  0.67           H  
ATOM    936  N   ALA A  62       9.054  -9.302  -6.862  1.00  0.64           N  
ATOM    937  CA  ALA A  62       8.893 -10.718  -7.185  1.00  0.64           C  
ATOM    938  C   ALA A  62      10.227 -11.353  -7.555  1.00  0.64           C  
ATOM    939  O   ALA A  62      11.101 -10.697  -8.128  1.00  0.64           O  
ATOM    940  CB  ALA A  62       7.937 -10.931  -8.337  1.00  0.64           C  
ATOM    941  H   ALA A  62       8.781  -8.598  -7.547  1.00  0.64           H  
ATOM    942  HA  ALA A  62       8.504 -11.214  -6.301  1.00  0.64           H  
ATOM    943 1HB  ALA A  62       7.836 -12.001  -8.522  1.00  0.64           H  
ATOM    944 2HB  ALA A  62       6.985 -10.526  -8.109  1.00  0.64           H  
ATOM    945 3HB  ALA A  62       8.336 -10.448  -9.220  1.00  0.64           H  
ATOM    946  N   GLN A  63      10.369 -12.645  -7.278  1.00  0.61           N  
ATOM    947  CA  GLN A  63      11.555 -13.366  -7.753  1.00  0.61           C  
ATOM    948  C   GLN A  63      11.174 -14.244  -8.934  1.00  0.61           C  
ATOM    949  O   GLN A  63      10.522 -15.275  -8.754  1.00  0.61           O  
ATOM    950  CB  GLN A  63      12.190 -14.221  -6.658  1.00  0.61           C  
ATOM    951  CG  GLN A  63      13.461 -14.924  -7.124  1.00  0.61           C  
ATOM    952  CD  GLN A  63      14.102 -15.781  -6.054  1.00  0.61           C  
ATOM    953  OE1 GLN A  63      13.429 -16.301  -5.160  1.00  0.61           O  
ATOM    954  NE2 GLN A  63      15.421 -15.934  -6.135  1.00  0.61           N  
ATOM    955  H   GLN A  63       9.625 -13.113  -6.754  1.00  0.61           H  
ATOM    956  HA  GLN A  63      12.295 -12.643  -8.096  1.00  0.61           H  
ATOM    957 1HB  GLN A  63      12.436 -13.593  -5.801  1.00  0.61           H  
ATOM    958 2HB  GLN A  63      11.483 -14.974  -6.322  1.00  0.61           H  
ATOM    959 1HG  GLN A  63      13.215 -15.558  -7.976  1.00  0.61           H  
ATOM    960 2HG  GLN A  63      14.181 -14.166  -7.429  1.00  0.61           H  
ATOM    961 1HE2 GLN A  63      15.905 -16.487  -5.456  1.00  0.61           H  
ATOM    962 2HE2 GLN A  63      15.930 -15.495  -6.876  1.00  0.61           H  
ATOM    963  N   ILE A  64      11.602 -13.848 -10.127  1.00  0.59           N  
ATOM    964  CA  ILE A  64      11.217 -14.556 -11.338  1.00  0.59           C  
ATOM    965  C   ILE A  64      12.370 -15.236 -12.061  1.00  0.59           C  
ATOM    966  O   ILE A  64      13.440 -14.660 -12.261  1.00  0.59           O  
ATOM    967  CB  ILE A  64      10.431 -13.640 -12.290  1.00  0.59           C  
ATOM    968  CG1 ILE A  64       9.129 -13.212 -11.583  1.00  0.59           C  
ATOM    969  CG2 ILE A  64      10.128 -14.370 -13.610  1.00  0.59           C  
ATOM    970  CD1 ILE A  64       8.352 -12.171 -12.303  1.00  0.59           C  
ATOM    971  H   ILE A  64      12.162 -13.006 -10.202  1.00  0.59           H  
ATOM    972  HA  ILE A  64      10.529 -15.333 -11.045  1.00  0.59           H  
ATOM    973  HB  ILE A  64      11.010 -12.735 -12.497  1.00  0.59           H  
ATOM    974 1HG1 ILE A  64       8.497 -14.093 -11.448  1.00  0.59           H  
ATOM    975 2HG1 ILE A  64       9.374 -12.808 -10.605  1.00  0.59           H  
ATOM    976 1HG2 ILE A  64       9.562 -13.719 -14.263  1.00  0.59           H  
ATOM    977 2HG2 ILE A  64      11.059 -14.646 -14.101  1.00  0.59           H  
ATOM    978 3HG2 ILE A  64       9.552 -15.271 -13.406  1.00  0.59           H  
ATOM    979 1HD1 ILE A  64       7.476 -11.951 -11.723  1.00  0.59           H  
ATOM    980 2HD1 ILE A  64       8.954 -11.266 -12.422  1.00  0.59           H  
ATOM    981 3HD1 ILE A  64       8.058 -12.540 -13.282  1.00  0.59           H  
ATOM    982  N   PHE A  65      12.137 -16.489 -12.429  1.00  0.59           N  
ATOM    983  CA  PHE A  65      13.116 -17.302 -13.122  1.00  0.59           C  
ATOM    984  C   PHE A  65      12.675 -17.492 -14.577  1.00  0.59           C  
ATOM    985  O   PHE A  65      11.478 -17.438 -14.871  1.00  0.59           O  
ATOM    986  CB  PHE A  65      13.202 -18.671 -12.443  1.00  0.59           C  
ATOM    987  CG  PHE A  65      13.593 -18.628 -10.989  1.00  0.59           C  
ATOM    988  CD1 PHE A  65      12.608 -18.485 -10.017  1.00  0.59           C  
ATOM    989  CD2 PHE A  65      14.906 -18.728 -10.583  1.00  0.59           C  
ATOM    990  CE1 PHE A  65      12.923 -18.453  -8.682  1.00  0.59           C  
ATOM    991  CE2 PHE A  65      15.229 -18.694  -9.236  1.00  0.59           C  
ATOM    992  CZ  PHE A  65      14.232 -18.560  -8.288  1.00  0.59           C  
ATOM    993  H   PHE A  65      11.230 -16.891 -12.194  1.00  0.59           H  
ATOM    994  HA  PHE A  65      14.086 -16.803 -13.101  1.00  0.59           H  
ATOM    995 1HB  PHE A  65      12.233 -19.168 -12.515  1.00  0.59           H  
ATOM    996 2HB  PHE A  65      13.922 -19.293 -12.973  1.00  0.59           H  
ATOM    997  HD1 PHE A  65      11.570 -18.403 -10.326  1.00  0.59           H  
ATOM    998  HD2 PHE A  65      15.691 -18.838 -11.332  1.00  0.59           H  
ATOM    999  HE1 PHE A  65      12.133 -18.344  -7.937  1.00  0.59           H  
ATOM   1000  HE2 PHE A  65      16.269 -18.778  -8.923  1.00  0.59           H  
ATOM   1001  HZ  PHE A  65      14.485 -18.537  -7.230  1.00  0.59           H  
ATOM   1002  N   VAL A  66      13.627 -17.690 -15.481  1.00  0.59           N  
ATOM   1003  CA  VAL A  66      13.269 -17.966 -16.869  1.00  0.59           C  
ATOM   1004  C   VAL A  66      13.599 -19.421 -17.172  1.00  0.59           C  
ATOM   1005  O   VAL A  66      14.681 -19.912 -16.838  1.00  0.59           O  
ATOM   1006  CB  VAL A  66      13.933 -16.986 -17.846  1.00  0.59           C  
ATOM   1007  CG1 VAL A  66      13.557 -17.351 -19.282  1.00  0.59           C  
ATOM   1008  CG2 VAL A  66      13.440 -15.572 -17.530  1.00  0.59           C  
ATOM   1009  H   VAL A  66      14.597 -17.689 -15.203  1.00  0.59           H  
ATOM   1010  HA  VAL A  66      12.199 -17.832 -16.980  1.00  0.59           H  
ATOM   1011  HB  VAL A  66      15.014 -17.042 -17.750  1.00  0.59           H  
ATOM   1012 1HG1 VAL A  66      14.018 -16.651 -19.973  1.00  0.59           H  
ATOM   1013 2HG1 VAL A  66      13.897 -18.359 -19.512  1.00  0.59           H  
ATOM   1014 3HG1 VAL A  66      12.472 -17.303 -19.388  1.00  0.59           H  
ATOM   1015 1HG2 VAL A  66      13.895 -14.863 -18.220  1.00  0.59           H  
ATOM   1016 2HG2 VAL A  66      12.350 -15.540 -17.640  1.00  0.59           H  
ATOM   1017 3HG2 VAL A  66      13.709 -15.306 -16.508  1.00  0.59           H  
ATOM   1018  N   GLY A  67      12.629 -20.111 -17.745  1.00  0.59           N  
ATOM   1019  CA  GLY A  67      12.671 -21.539 -17.962  1.00  0.59           C  
ATOM   1020  C   GLY A  67      12.052 -22.102 -16.699  1.00  0.59           C  
ATOM   1021  O   GLY A  67      11.619 -21.326 -15.847  1.00  0.59           O  
ATOM   1022  H   GLY A  67      11.798 -19.606 -18.016  1.00  0.59           H  
ATOM   1023 1HA  GLY A  67      12.091 -21.816 -18.839  1.00  0.59           H  
ATOM   1024 2HA  GLY A  67      13.696 -21.885 -18.085  1.00  0.59           H  
ATOM   1025  N   HIS A  68      12.017 -23.418 -16.543  1.00  0.60           N  
ATOM   1026  CA  HIS A  68      11.375 -23.965 -15.352  1.00  0.60           C  
ATOM   1027  C   HIS A  68      12.318 -24.982 -14.714  1.00  0.60           C  
ATOM   1028  O   HIS A  68      13.078 -25.655 -15.415  1.00  0.60           O  
ATOM   1029  CB  HIS A  68      10.029 -24.622 -15.709  1.00  0.60           C  
ATOM   1030  CG  HIS A  68       9.033 -23.692 -16.417  1.00  0.60           C  
ATOM   1031  ND1 HIS A  68       8.305 -22.702 -15.772  1.00  0.60           N  
ATOM   1032  CD2 HIS A  68       8.650 -23.644 -17.710  1.00  0.60           C  
ATOM   1033  CE1 HIS A  68       7.530 -22.097 -16.644  1.00  0.60           C  
ATOM   1034  NE2 HIS A  68       7.710 -22.651 -17.821  1.00  0.60           N  
ATOM   1035  H   HIS A  68      12.404 -24.031 -17.245  1.00  0.60           H  
ATOM   1036  HA  HIS A  68      11.189 -23.179 -14.619  1.00  0.60           H  
ATOM   1037 1HB  HIS A  68      10.201 -25.492 -16.341  1.00  0.60           H  
ATOM   1038 2HB  HIS A  68       9.554 -24.979 -14.799  1.00  0.60           H  
ATOM   1039  HD1 HIS A  68       8.314 -22.405 -14.804  1.00  0.60           H  
ATOM   1040  HD2 HIS A  68       8.936 -24.230 -18.576  1.00  0.60           H  
ATOM   1041  HE1 HIS A  68       6.876 -21.288 -16.319  1.00  0.60           H  
ATOM   1042  N   ARG A  69      12.289 -25.077 -13.390  1.00  0.60           N  
ATOM   1043  CA  ARG A  69      13.140 -26.018 -12.669  1.00  0.60           C  
ATOM   1044  C   ARG A  69      12.552 -26.360 -11.300  1.00  0.60           C  
ATOM   1045  O   ARG A  69      12.170 -25.482 -10.536  1.00  0.60           O  
ATOM   1046  CB  ARG A  69      14.540 -25.433 -12.526  1.00  0.60           C  
ATOM   1047  CG  ARG A  69      15.584 -26.348 -11.918  1.00  0.60           C  
ATOM   1048  CD  ARG A  69      16.956 -25.759 -12.028  1.00  0.60           C  
ATOM   1049  NE  ARG A  69      17.936 -26.567 -11.343  1.00  0.60           N  
ATOM   1050  CZ  ARG A  69      18.619 -27.601 -11.881  1.00  0.60           C  
ATOM   1051  NH1 ARG A  69      18.434 -27.930 -13.146  1.00  0.60           N  
ATOM   1052  NH2 ARG A  69      19.472 -28.290 -11.134  1.00  0.60           N  
ATOM   1053  H   ARG A  69      11.638 -24.482 -12.877  1.00  0.60           H  
ATOM   1054  HA  ARG A  69      13.209 -26.936 -13.253  1.00  0.60           H  
ATOM   1055 1HB  ARG A  69      14.909 -25.129 -13.505  1.00  0.60           H  
ATOM   1056 2HB  ARG A  69      14.496 -24.542 -11.904  1.00  0.60           H  
ATOM   1057 1HG  ARG A  69      15.372 -26.500 -10.866  1.00  0.60           H  
ATOM   1058 2HG  ARG A  69      15.578 -27.308 -12.435  1.00  0.60           H  
ATOM   1059 1HD  ARG A  69      17.245 -25.680 -13.076  1.00  0.60           H  
ATOM   1060 2HD  ARG A  69      16.958 -24.769 -11.571  1.00  0.60           H  
ATOM   1061  HE  ARG A  69      18.120 -26.336 -10.359  1.00  0.60           H  
ATOM   1062 1HH1 ARG A  69      17.782 -27.407 -13.714  1.00  0.60           H  
ATOM   1063 2HH1 ARG A  69      18.943 -28.705 -13.545  1.00  0.60           H  
ATOM   1064 1HH2 ARG A  69      19.593 -28.051 -10.131  1.00  0.60           H  
ATOM   1065 2HH2 ARG A  69      19.980 -29.062 -11.528  1.00  0.60           H  
ATOM   1066  N   ALA A  70      12.595 -27.637 -10.935  1.00  0.60           N  
ATOM   1067  CA  ALA A  70      12.014 -28.153  -9.685  1.00  0.60           C  
ATOM   1068  C   ALA A  70      12.480 -27.430  -8.424  1.00  0.60           C  
ATOM   1069  O   ALA A  70      11.715 -27.239  -7.469  1.00  0.60           O  
ATOM   1070  CB  ALA A  70      12.404 -29.604  -9.557  1.00  0.60           C  
ATOM   1071  H   ALA A  70      12.977 -28.306 -11.587  1.00  0.60           H  
ATOM   1072  HA  ALA A  70      10.928 -28.061  -9.748  1.00  0.60           H  
ATOM   1073 1HB  ALA A  70      11.977 -30.017  -8.658  1.00  0.60           H  
ATOM   1074 2HB  ALA A  70      12.041 -30.157 -10.424  1.00  0.60           H  
ATOM   1075 3HB  ALA A  70      13.486 -29.684  -9.500  1.00  0.60           H  
ATOM   1076  N   GLU A  71      13.727 -26.998  -8.434  1.00  0.60           N  
ATOM   1077  CA  GLU A  71      14.349 -26.327  -7.306  1.00  0.60           C  
ATOM   1078  C   GLU A  71      13.633 -25.026  -6.937  1.00  0.60           C  
ATOM   1079  O   GLU A  71      13.627 -24.616  -5.774  1.00  0.60           O  
ATOM   1080  CB  GLU A  71      15.811 -26.046  -7.627  1.00  0.60           C  
ATOM   1081  CG  GLU A  71      16.686 -27.298  -7.684  1.00  0.60           C  
ATOM   1082  CD  GLU A  71      18.087 -27.004  -8.137  1.00  0.60           C  
ATOM   1083  OE1 GLU A  71      18.311 -25.907  -8.575  1.00  0.60           O  
ATOM   1084  OE2 GLU A  71      18.920 -27.879  -8.128  1.00  0.60           O  
ATOM   1085  H   GLU A  71      14.277 -27.167  -9.259  1.00  0.60           H  
ATOM   1086  HA  GLU A  71      14.315 -26.999  -6.455  1.00  0.60           H  
ATOM   1087 1HB  GLU A  71      15.881 -25.534  -8.588  1.00  0.60           H  
ATOM   1088 2HB  GLU A  71      16.226 -25.380  -6.871  1.00  0.60           H  
ATOM   1089 1HG  GLU A  71      16.718 -27.755  -6.697  1.00  0.60           H  
ATOM   1090 2HG  GLU A  71      16.228 -28.009  -8.373  1.00  0.60           H  
ATOM   1091  N   ASN A  72      12.964 -24.411  -7.910  1.00  0.59           N  
ATOM   1092  CA  ASN A  72      12.322 -23.121  -7.724  1.00  0.59           C  
ATOM   1093  C   ASN A  72      11.059 -23.231  -6.871  1.00  0.59           C  
ATOM   1094  O   ASN A  72      10.502 -22.218  -6.454  1.00  0.59           O  
ATOM   1095  CB  ASN A  72      11.953 -22.549  -9.078  1.00  0.59           C  
ATOM   1096  CG  ASN A  72      13.147 -22.200  -9.919  1.00  0.59           C  
ATOM   1097  OD1 ASN A  72      14.259 -21.963  -9.424  1.00  0.59           O  
ATOM   1098  ND2 ASN A  72      12.933 -22.179 -11.207  1.00  0.59           N  
ATOM   1099  H   ASN A  72      12.905 -24.837  -8.833  1.00  0.59           H  
ATOM   1100  HA  ASN A  72      13.016 -22.452  -7.214  1.00  0.59           H  
ATOM   1101 1HB  ASN A  72      11.321 -23.256  -9.620  1.00  0.59           H  
ATOM   1102 2HB  ASN A  72      11.373 -21.648  -8.930  1.00  0.59           H  
ATOM   1103 1HD2 ASN A  72      13.676 -21.960 -11.836  1.00  0.59           H  
ATOM   1104 2HD2 ASN A  72      12.006 -22.416 -11.565  1.00  0.59           H  
ATOM   1105  N   THR A  73      10.605 -24.458  -6.604  1.00  0.59           N  
ATOM   1106  CA  THR A  73       9.386 -24.663  -5.841  1.00  0.59           C  
ATOM   1107  C   THR A  73       9.632 -25.225  -4.454  1.00  0.59           C  
ATOM   1108  O   THR A  73       8.693 -25.398  -3.678  1.00  0.59           O  
ATOM   1109  CB  THR A  73       8.470 -25.639  -6.574  1.00  0.59           C  
ATOM   1110  OG1 THR A  73       9.105 -26.923  -6.695  1.00  0.59           O  
ATOM   1111  CG2 THR A  73       8.205 -25.118  -7.923  1.00  0.59           C  
ATOM   1112  H   THR A  73      11.101 -25.281  -6.954  1.00  0.59           H  
ATOM   1113  HA  THR A  73       8.877 -23.705  -5.737  1.00  0.59           H  
ATOM   1114  HB  THR A  73       7.530 -25.748  -6.033  1.00  0.59           H  
ATOM   1115  HG1 THR A  73      10.058 -26.818  -6.930  1.00  0.59           H  
ATOM   1116 1HG2 THR A  73       7.559 -25.807  -8.435  1.00  0.59           H  
ATOM   1117 2HG2 THR A  73       7.728 -24.157  -7.844  1.00  0.59           H  
ATOM   1118 3HG2 THR A  73       9.141 -25.017  -8.472  1.00  0.59           H  
ATOM   1119  N   VAL A  74      10.884 -25.491  -4.106  1.00  0.58           N  
ATOM   1120  CA  VAL A  74      11.151 -26.206  -2.861  1.00  0.58           C  
ATOM   1121  C   VAL A  74      10.625 -25.505  -1.613  1.00  0.58           C  
ATOM   1122  O   VAL A  74      10.095 -26.151  -0.710  1.00  0.58           O  
ATOM   1123  CB  VAL A  74      12.657 -26.449  -2.724  1.00  0.58           C  
ATOM   1124  CG1 VAL A  74      12.980 -27.014  -1.347  1.00  0.58           C  
ATOM   1125  CG2 VAL A  74      13.079 -27.391  -3.813  1.00  0.58           C  
ATOM   1126  H   VAL A  74      11.660 -25.247  -4.727  1.00  0.58           H  
ATOM   1127  HA  VAL A  74      10.664 -27.178  -2.934  1.00  0.58           H  
ATOM   1128  HB  VAL A  74      13.189 -25.503  -2.834  1.00  0.58           H  
ATOM   1129 1HG1 VAL A  74      14.053 -27.179  -1.266  1.00  0.58           H  
ATOM   1130 2HG1 VAL A  74      12.663 -26.309  -0.579  1.00  0.58           H  
ATOM   1131 3HG1 VAL A  74      12.456 -27.958  -1.211  1.00  0.58           H  
ATOM   1132 1HG2 VAL A  74      14.153 -27.571  -3.757  1.00  0.58           H  
ATOM   1133 2HG2 VAL A  74      12.553 -28.311  -3.708  1.00  0.58           H  
ATOM   1134 3HG2 VAL A  74      12.828 -26.947  -4.765  1.00  0.58           H  
ATOM   1135  N   GLY A  75      10.789 -24.191  -1.547  1.00  0.58           N  
ATOM   1136  CA  GLY A  75      10.343 -23.423  -0.395  1.00  0.58           C  
ATOM   1137  C   GLY A  75       8.918 -22.866  -0.511  1.00  0.58           C  
ATOM   1138  O   GLY A  75       8.529 -22.036   0.307  1.00  0.58           O  
ATOM   1139  H   GLY A  75      11.227 -23.716  -2.322  1.00  0.58           H  
ATOM   1140 1HA  GLY A  75      10.407 -24.052   0.493  1.00  0.58           H  
ATOM   1141 2HA  GLY A  75      11.036 -22.598  -0.236  1.00  0.58           H  
ATOM   1142  N   ALA A  76       8.155 -23.245  -1.539  1.00  0.57           N  
ATOM   1143  CA  ALA A  76       6.816 -22.666  -1.710  1.00  0.57           C  
ATOM   1144  C   ALA A  76       5.790 -23.273  -0.754  1.00  0.57           C  
ATOM   1145  O   ALA A  76       5.890 -24.439  -0.375  1.00  0.57           O  
ATOM   1146  CB  ALA A  76       6.337 -22.854  -3.137  1.00  0.57           C  
ATOM   1147  H   ALA A  76       8.481 -23.955  -2.199  1.00  0.57           H  
ATOM   1148  HA  ALA A  76       6.878 -21.599  -1.500  1.00  0.57           H  
ATOM   1149 1HB  ALA A  76       5.353 -22.389  -3.255  1.00  0.57           H  
ATOM   1150 2HB  ALA A  76       7.045 -22.391  -3.823  1.00  0.57           H  
ATOM   1151 3HB  ALA A  76       6.266 -23.916  -3.357  1.00  0.57           H  
ATOM   1152  N   ASP A  77       4.763 -22.487  -0.406  1.00  0.57           N  
ATOM   1153  CA  ASP A  77       3.635 -23.010   0.358  1.00  0.57           C  
ATOM   1154  C   ASP A  77       2.560 -23.451  -0.618  1.00  0.57           C  
ATOM   1155  O   ASP A  77       1.829 -24.403  -0.353  1.00  0.57           O  
ATOM   1156  CB  ASP A  77       3.037 -21.979   1.317  1.00  0.57           C  
ATOM   1157  CG  ASP A  77       3.968 -21.522   2.414  1.00  0.57           C  
ATOM   1158  OD1 ASP A  77       4.500 -22.354   3.122  1.00  0.57           O  
ATOM   1159  OD2 ASP A  77       4.103 -20.309   2.580  1.00  0.57           O  
ATOM   1160  H   ASP A  77       4.732 -21.519  -0.713  1.00  0.57           H  
ATOM   1161  HA  ASP A  77       3.962 -23.878   0.928  1.00  0.57           H  
ATOM   1162 1HB  ASP A  77       2.733 -21.106   0.738  1.00  0.57           H  
ATOM   1163 2HB  ASP A  77       2.134 -22.390   1.773  1.00  0.57           H  
ATOM   1164  N   VAL A  78       2.483 -22.747  -1.748  1.00  0.58           N  
ATOM   1165  CA  VAL A  78       1.514 -23.055  -2.802  1.00  0.58           C  
ATOM   1166  C   VAL A  78       2.106 -22.717  -4.166  1.00  0.58           C  
ATOM   1167  O   VAL A  78       2.845 -21.732  -4.302  1.00  0.58           O  
ATOM   1168  CB  VAL A  78       0.218 -22.237  -2.611  1.00  0.58           C  
ATOM   1169  CG1 VAL A  78       0.532 -20.846  -2.761  1.00  0.58           C  
ATOM   1170  CG2 VAL A  78      -0.860 -22.622  -3.628  1.00  0.58           C  
ATOM   1171  H   VAL A  78       3.109 -21.950  -1.854  1.00  0.58           H  
ATOM   1172  HA  VAL A  78       1.274 -24.121  -2.772  1.00  0.58           H  
ATOM   1173  HB  VAL A  78      -0.158 -22.404  -1.601  1.00  0.58           H  
ATOM   1174 1HG1 VAL A  78      -0.363 -20.251  -2.618  1.00  0.58           H  
ATOM   1175 2HG1 VAL A  78       1.291 -20.567  -2.032  1.00  0.58           H  
ATOM   1176 3HG1 VAL A  78       0.912 -20.701  -3.763  1.00  0.58           H  
ATOM   1177 1HG2 VAL A  78      -1.752 -22.023  -3.448  1.00  0.58           H  
ATOM   1178 2HG2 VAL A  78      -0.527 -22.441  -4.641  1.00  0.58           H  
ATOM   1179 3HG2 VAL A  78      -1.099 -23.673  -3.512  1.00  0.58           H  
ATOM   1180  N   LEU A  79       1.766 -23.521  -5.162  1.00  0.61           N  
ATOM   1181  CA  LEU A  79       2.144 -23.255  -6.539  1.00  0.61           C  
ATOM   1182  C   LEU A  79       0.892 -22.897  -7.320  1.00  0.61           C  
ATOM   1183  O   LEU A  79      -0.131 -23.561  -7.170  1.00  0.61           O  
ATOM   1184  CB  LEU A  79       2.852 -24.454  -7.165  1.00  0.61           C  
ATOM   1185  CG  LEU A  79       3.371 -24.260  -8.610  1.00  0.61           C  
ATOM   1186  CD1 LEU A  79       4.575 -25.110  -8.815  1.00  0.61           C  
ATOM   1187  CD2 LEU A  79       2.328 -24.677  -9.608  1.00  0.61           C  
ATOM   1188  H   LEU A  79       1.186 -24.339  -4.961  1.00  0.61           H  
ATOM   1189  HA  LEU A  79       2.821 -22.408  -6.559  1.00  0.61           H  
ATOM   1190 1HB  LEU A  79       3.704 -24.720  -6.541  1.00  0.61           H  
ATOM   1191 2HB  LEU A  79       2.164 -25.286  -7.164  1.00  0.61           H  
ATOM   1192  HG  LEU A  79       3.633 -23.210  -8.758  1.00  0.61           H  
ATOM   1193 1HD1 LEU A  79       4.957 -24.982  -9.818  1.00  0.61           H  
ATOM   1194 2HD1 LEU A  79       5.337 -24.829  -8.101  1.00  0.61           H  
ATOM   1195 3HD1 LEU A  79       4.302 -26.140  -8.669  1.00  0.61           H  
ATOM   1196 1HD2 LEU A  79       2.713 -24.529 -10.611  1.00  0.61           H  
ATOM   1197 2HD2 LEU A  79       2.103 -25.724  -9.457  1.00  0.61           H  
ATOM   1198 3HD2 LEU A  79       1.434 -24.088  -9.480  1.00  0.61           H  
ATOM   1199  N   VAL A  80       0.958 -21.834  -8.102  1.00  0.66           N  
ATOM   1200  CA  VAL A  80      -0.166 -21.389  -8.896  1.00  0.66           C  
ATOM   1201  C   VAL A  80       0.142 -21.618 -10.354  1.00  0.66           C  
ATOM   1202  O   VAL A  80       1.248 -21.315 -10.809  1.00  0.66           O  
ATOM   1203  CB  VAL A  80      -0.450 -19.929  -8.654  1.00  0.66           C  
ATOM   1204  CG1 VAL A  80      -1.662 -19.498  -9.504  1.00  0.66           C  
ATOM   1205  CG2 VAL A  80      -0.595 -19.743  -7.180  1.00  0.66           C  
ATOM   1206  H   VAL A  80       1.827 -21.328  -8.152  1.00  0.66           H  
ATOM   1207  HA  VAL A  80      -1.029 -21.963  -8.606  1.00  0.66           H  
ATOM   1208  HB  VAL A  80       0.383 -19.351  -8.979  1.00  0.66           H  
ATOM   1209 1HG1 VAL A  80      -1.880 -18.460  -9.355  1.00  0.66           H  
ATOM   1210 2HG1 VAL A  80      -1.450 -19.662 -10.548  1.00  0.66           H  
ATOM   1211 3HG1 VAL A  80      -2.529 -20.093  -9.219  1.00  0.66           H  
ATOM   1212 1HG2 VAL A  80      -0.765 -18.698  -6.970  1.00  0.66           H  
ATOM   1213 2HG2 VAL A  80      -1.422 -20.346  -6.819  1.00  0.66           H  
ATOM   1214 3HG2 VAL A  80       0.322 -20.064  -6.691  1.00  0.66           H  
ATOM   1215  N   VAL A  81      -0.797 -22.201 -11.072  1.00  0.72           N  
ATOM   1216  CA  VAL A  81      -0.499 -22.559 -12.445  1.00  0.72           C  
ATOM   1217  C   VAL A  81      -1.548 -22.111 -13.472  1.00  0.72           C  
ATOM   1218  O   VAL A  81      -2.758 -22.205 -13.232  1.00  0.72           O  
ATOM   1219  CB  VAL A  81      -0.348 -24.088 -12.434  1.00  0.72           C  
ATOM   1220  CG1 VAL A  81      -1.656 -24.720 -12.019  1.00  0.72           C  
ATOM   1221  CG2 VAL A  81       0.098 -24.565 -13.713  1.00  0.72           C  
ATOM   1222  H   VAL A  81      -1.695 -22.410 -10.631  1.00  0.72           H  
ATOM   1223  HA  VAL A  81       0.455 -22.109 -12.724  1.00  0.72           H  
ATOM   1224  HB  VAL A  81       0.389 -24.357 -11.694  1.00  0.72           H  
ATOM   1225 1HG1 VAL A  81      -1.542 -25.800 -11.988  1.00  0.72           H  
ATOM   1226 2HG1 VAL A  81      -1.944 -24.353 -11.033  1.00  0.72           H  
ATOM   1227 3HG1 VAL A  81      -2.423 -24.461 -12.747  1.00  0.72           H  
ATOM   1228 1HG2 VAL A  81       0.223 -25.645 -13.685  1.00  0.72           H  
ATOM   1229 2HG2 VAL A  81      -0.640 -24.312 -14.457  1.00  0.72           H  
ATOM   1230 3HG2 VAL A  81       1.047 -24.092 -13.954  1.00  0.72           H  
ATOM   1231  N   SER A  82      -1.079 -21.640 -14.636  1.00  0.80           N  
ATOM   1232  CA  SER A  82      -2.019 -21.288 -15.707  1.00  0.80           C  
ATOM   1233  C   SER A  82      -2.493 -22.519 -16.487  1.00  0.80           C  
ATOM   1234  O   SER A  82      -1.854 -23.570 -16.471  1.00  0.80           O  
ATOM   1235  CB  SER A  82      -1.416 -20.275 -16.663  1.00  0.80           C  
ATOM   1236  OG  SER A  82      -0.347 -20.807 -17.361  1.00  0.80           O  
ATOM   1237  H   SER A  82      -0.066 -21.516 -14.757  1.00  0.80           H  
ATOM   1238  HA  SER A  82      -2.893 -20.827 -15.248  1.00  0.80           H  
ATOM   1239 1HB  SER A  82      -2.179 -19.958 -17.369  1.00  0.80           H  
ATOM   1240 2HB  SER A  82      -1.100 -19.403 -16.135  1.00  0.80           H  
ATOM   1241  HG  SER A  82       0.316 -21.027 -16.688  1.00  0.80           H  
ATOM   1242  N   SER A  83      -3.567 -22.356 -17.264  1.00  0.87           N  
ATOM   1243  CA  SER A  83      -4.113 -23.444 -18.086  1.00  0.87           C  
ATOM   1244  C   SER A  83      -3.180 -23.887 -19.217  1.00  0.87           C  
ATOM   1245  O   SER A  83      -3.348 -24.960 -19.794  1.00  0.87           O  
ATOM   1246  CB  SER A  83      -5.457 -23.031 -18.659  1.00  0.87           C  
ATOM   1247  OG  SER A  83      -5.325 -21.988 -19.590  1.00  0.87           O  
ATOM   1248  H   SER A  83      -4.048 -21.467 -17.265  1.00  0.87           H  
ATOM   1249  HA  SER A  83      -4.274 -24.304 -17.433  1.00  0.87           H  
ATOM   1250 1HB  SER A  83      -5.929 -23.885 -19.140  1.00  0.87           H  
ATOM   1251 2HB  SER A  83      -6.116 -22.711 -17.854  1.00  0.87           H  
ATOM   1252  HG  SER A  83      -6.258 -21.760 -19.862  1.00  0.87           H  
ATOM   1253  N   ALA A  84      -2.199 -23.049 -19.533  1.00  0.90           N  
ATOM   1254  CA  ALA A  84      -1.223 -23.309 -20.579  1.00  0.90           C  
ATOM   1255  C   ALA A  84      -0.080 -24.211 -20.107  1.00  0.90           C  
ATOM   1256  O   ALA A  84       0.788 -24.582 -20.900  1.00  0.90           O  
ATOM   1257  CB  ALA A  84      -0.648 -21.995 -21.070  1.00  0.90           C  
ATOM   1258  H   ALA A  84      -2.131 -22.188 -19.011  1.00  0.90           H  
ATOM   1259  HA  ALA A  84      -1.734 -23.812 -21.399  1.00  0.90           H  
ATOM   1260 1HB  ALA A  84       0.062 -22.185 -21.873  1.00  0.90           H  
ATOM   1261 2HB  ALA A  84      -1.452 -21.359 -21.436  1.00  0.90           H  
ATOM   1262 3HB  ALA A  84      -0.138 -21.499 -20.242  1.00  0.90           H  
ATOM   1263  N   VAL A  85      -0.058 -24.546 -18.820  1.00  0.90           N  
ATOM   1264  CA  VAL A  85       1.029 -25.333 -18.266  1.00  0.90           C  
ATOM   1265  C   VAL A  85       0.681 -26.798 -18.053  1.00  0.90           C  
ATOM   1266  O   VAL A  85      -0.282 -27.146 -17.371  1.00  0.90           O  
ATOM   1267  CB  VAL A  85       1.433 -24.731 -16.931  1.00  0.90           C  
ATOM   1268  CG1 VAL A  85       2.545 -25.546 -16.271  1.00  0.90           C  
ATOM   1269  CG2 VAL A  85       1.847 -23.301 -17.142  1.00  0.90           C  
ATOM   1270  H   VAL A  85      -0.799 -24.233 -18.191  1.00  0.90           H  
ATOM   1271  HA  VAL A  85       1.877 -25.274 -18.948  1.00  0.90           H  
ATOM   1272  HB  VAL A  85       0.582 -24.757 -16.301  1.00  0.90           H  
ATOM   1273 1HG1 VAL A  85       2.792 -25.115 -15.314  1.00  0.90           H  
ATOM   1274 2HG1 VAL A  85       2.207 -26.569 -16.121  1.00  0.90           H  
ATOM   1275 3HG1 VAL A  85       3.424 -25.545 -16.908  1.00  0.90           H  
ATOM   1276 1HG2 VAL A  85       2.085 -22.845 -16.190  1.00  0.90           H  
ATOM   1277 2HG2 VAL A  85       2.713 -23.263 -17.799  1.00  0.90           H  
ATOM   1278 3HG2 VAL A  85       1.028 -22.775 -17.597  1.00  0.90           H  
ATOM   1279  N   ASN A  86       1.481 -27.659 -18.662  1.00  0.85           N  
ATOM   1280  CA  ASN A  86       1.319 -29.103 -18.560  1.00  0.85           C  
ATOM   1281  C   ASN A  86       1.688 -29.584 -17.158  1.00  0.85           C  
ATOM   1282  O   ASN A  86       2.639 -29.083 -16.562  1.00  0.85           O  
ATOM   1283  CB  ASN A  86       2.154 -29.812 -19.603  1.00  0.85           C  
ATOM   1284  CG  ASN A  86       1.732 -31.240 -19.783  1.00  0.85           C  
ATOM   1285  OD1 ASN A  86       2.190 -32.149 -19.076  1.00  0.85           O  
ATOM   1286  ND2 ASN A  86       0.854 -31.465 -20.734  1.00  0.85           N  
ATOM   1287  H   ASN A  86       2.237 -27.289 -19.220  1.00  0.85           H  
ATOM   1288  HA  ASN A  86       0.267 -29.348 -18.723  1.00  0.85           H  
ATOM   1289 1HB  ASN A  86       2.067 -29.291 -20.558  1.00  0.85           H  
ATOM   1290 2HB  ASN A  86       3.204 -29.788 -19.307  1.00  0.85           H  
ATOM   1291 1HD2 ASN A  86       0.532 -32.396 -20.908  1.00  0.85           H  
ATOM   1292 2HD2 ASN A  86       0.508 -30.706 -21.287  1.00  0.85           H  
ATOM   1293  N   THR A  87       1.005 -30.608 -16.652  1.00  0.77           N  
ATOM   1294  CA  THR A  87       1.321 -31.129 -15.318  1.00  0.77           C  
ATOM   1295  C   THR A  87       2.678 -31.842 -15.238  1.00  0.77           C  
ATOM   1296  O   THR A  87       3.180 -32.100 -14.145  1.00  0.77           O  
ATOM   1297  CB  THR A  87       0.209 -32.068 -14.822  1.00  0.77           C  
ATOM   1298  OG1 THR A  87       0.057 -33.163 -15.733  1.00  0.77           O  
ATOM   1299  CG2 THR A  87      -1.092 -31.308 -14.715  1.00  0.77           C  
ATOM   1300  H   THR A  87       0.240 -31.009 -17.176  1.00  0.77           H  
ATOM   1301  HA  THR A  87       1.362 -30.282 -14.636  1.00  0.77           H  
ATOM   1302  HB  THR A  87       0.478 -32.459 -13.840  1.00  0.77           H  
ATOM   1303  HG1 THR A  87       0.880 -33.659 -15.776  1.00  0.77           H  
ATOM   1304 1HG2 THR A  87      -1.878 -31.974 -14.359  1.00  0.77           H  
ATOM   1305 2HG2 THR A  87      -0.971 -30.481 -14.015  1.00  0.77           H  
ATOM   1306 3HG2 THR A  87      -1.365 -30.916 -15.695  1.00  0.77           H  
ATOM   1307  N   SER A  88       3.281 -32.147 -16.395  1.00  0.70           N  
ATOM   1308  CA  SER A  88       4.607 -32.748 -16.442  1.00  0.70           C  
ATOM   1309  C   SER A  88       5.697 -31.691 -16.221  1.00  0.70           C  
ATOM   1310  O   SER A  88       6.874 -32.026 -16.086  1.00  0.70           O  
ATOM   1311  CB  SER A  88       4.829 -33.471 -17.758  1.00  0.70           C  
ATOM   1312  OG  SER A  88       4.835 -32.578 -18.828  1.00  0.70           O  
ATOM   1313  H   SER A  88       2.816 -31.955 -17.279  1.00  0.70           H  
ATOM   1314  HA  SER A  88       4.682 -33.478 -15.637  1.00  0.70           H  
ATOM   1315 1HB  SER A  88       5.778 -34.000 -17.720  1.00  0.70           H  
ATOM   1316 2HB  SER A  88       4.044 -34.212 -17.906  1.00  0.70           H  
ATOM   1317  HG  SER A  88       3.908 -32.323 -18.946  1.00  0.70           H  
ATOM   1318  N   ASN A  89       5.310 -30.410 -16.191  1.00  0.64           N  
ATOM   1319  CA  ASN A  89       6.248 -29.328 -15.958  1.00  0.64           C  
ATOM   1320  C   ASN A  89       6.934 -29.577 -14.626  1.00  0.64           C  
ATOM   1321  O   ASN A  89       6.258 -29.605 -13.598  1.00  0.64           O  
ATOM   1322  CB  ASN A  89       5.542 -27.984 -15.938  1.00  0.64           C  
ATOM   1323  CG  ASN A  89       6.466 -26.802 -15.782  1.00  0.64           C  
ATOM   1324  OD1 ASN A  89       7.281 -26.701 -14.839  1.00  0.64           O  
ATOM   1325  ND2 ASN A  89       6.357 -25.890 -16.709  1.00  0.64           N  
ATOM   1326  H   ASN A  89       4.329 -30.166 -16.314  1.00  0.64           H  
ATOM   1327  HA  ASN A  89       6.953 -29.315 -16.778  1.00  0.64           H  
ATOM   1328 1HB  ASN A  89       4.980 -27.864 -16.867  1.00  0.64           H  
ATOM   1329 2HB  ASN A  89       4.815 -27.976 -15.128  1.00  0.64           H  
ATOM   1330 1HD2 ASN A  89       6.932 -25.070 -16.677  1.00  0.64           H  
ATOM   1331 2HD2 ASN A  89       5.717 -26.014 -17.467  1.00  0.64           H  
ATOM   1332  N   PRO A  90       8.272 -29.694 -14.565  1.00  0.59           N  
ATOM   1333  CA  PRO A  90       9.033 -30.019 -13.373  1.00  0.59           C  
ATOM   1334  C   PRO A  90       8.612 -29.248 -12.134  1.00  0.59           C  
ATOM   1335  O   PRO A  90       8.723 -29.764 -11.023  1.00  0.59           O  
ATOM   1336  CB  PRO A  90      10.456 -29.626 -13.787  1.00  0.59           C  
ATOM   1337  CG  PRO A  90      10.489 -29.850 -15.275  1.00  0.59           C  
ATOM   1338  CD  PRO A  90       9.118 -29.458 -15.765  1.00  0.59           C  
ATOM   1339  HA  PRO A  90       8.963 -31.104 -13.197  1.00  0.59           H  
ATOM   1340 1HB  PRO A  90      10.650 -28.574 -13.506  1.00  0.59           H  
ATOM   1341 2HB  PRO A  90      11.187 -30.241 -13.245  1.00  0.59           H  
ATOM   1342 1HG  PRO A  90      11.286 -29.239 -15.727  1.00  0.59           H  
ATOM   1343 2HG  PRO A  90      10.729 -30.902 -15.495  1.00  0.59           H  
ATOM   1344 1HD  PRO A  90       9.092 -28.403 -16.077  1.00  0.59           H  
ATOM   1345 2HD  PRO A  90       8.865 -30.161 -16.575  1.00  0.59           H  
ATOM   1346  N   GLU A  91       8.130 -28.016 -12.288  1.00  0.56           N  
ATOM   1347  CA  GLU A  91       7.745 -27.252 -11.110  1.00  0.56           C  
ATOM   1348  C   GLU A  91       6.402 -27.712 -10.557  1.00  0.56           C  
ATOM   1349  O   GLU A  91       6.185 -27.738  -9.344  1.00  0.56           O  
ATOM   1350  CB  GLU A  91       7.741 -25.768 -11.449  1.00  0.56           C  
ATOM   1351  CG  GLU A  91       9.137 -25.271 -11.717  1.00  0.56           C  
ATOM   1352  CD  GLU A  91       9.247 -23.826 -12.008  1.00  0.56           C  
ATOM   1353  OE1 GLU A  91       8.260 -23.163 -11.993  1.00  0.56           O  
ATOM   1354  OE2 GLU A  91      10.340 -23.372 -12.286  1.00  0.56           O  
ATOM   1355  H   GLU A  91       7.994 -27.609 -13.215  1.00  0.56           H  
ATOM   1356  HA  GLU A  91       8.496 -27.415 -10.336  1.00  0.56           H  
ATOM   1357 1HB  GLU A  91       7.143 -25.600 -12.346  1.00  0.56           H  
ATOM   1358 2HB  GLU A  91       7.300 -25.186 -10.652  1.00  0.56           H  
ATOM   1359 1HG  GLU A  91       9.723 -25.487 -10.833  1.00  0.56           H  
ATOM   1360 2HG  GLU A  91       9.556 -25.845 -12.541  1.00  0.56           H  
ATOM   1361  N   VAL A  92       5.506 -28.121 -11.440  1.00  0.55           N  
ATOM   1362  CA  VAL A  92       4.195 -28.556 -11.010  1.00  0.55           C  
ATOM   1363  C   VAL A  92       4.344 -29.955 -10.470  1.00  0.55           C  
ATOM   1364  O   VAL A  92       3.846 -30.278  -9.391  1.00  0.55           O  
ATOM   1365  CB  VAL A  92       3.191 -28.550 -12.171  1.00  0.55           C  
ATOM   1366  CG1 VAL A  92       1.877 -29.132 -11.702  1.00  0.55           C  
ATOM   1367  CG2 VAL A  92       3.011 -27.119 -12.687  1.00  0.55           C  
ATOM   1368  H   VAL A  92       5.750 -28.168 -12.424  1.00  0.55           H  
ATOM   1369  HA  VAL A  92       3.834 -27.899 -10.220  1.00  0.55           H  
ATOM   1370  HB  VAL A  92       3.570 -29.186 -12.982  1.00  0.55           H  
ATOM   1371 1HG1 VAL A  92       1.162 -29.139 -12.521  1.00  0.55           H  
ATOM   1372 2HG1 VAL A  92       2.039 -30.152 -11.350  1.00  0.55           H  
ATOM   1373 3HG1 VAL A  92       1.501 -28.526 -10.899  1.00  0.55           H  
ATOM   1374 1HG2 VAL A  92       2.306 -27.124 -13.519  1.00  0.55           H  
ATOM   1375 2HG2 VAL A  92       2.630 -26.495 -11.894  1.00  0.55           H  
ATOM   1376 3HG2 VAL A  92       3.973 -26.731 -13.029  1.00  0.55           H  
ATOM   1377  N   ALA A  93       5.072 -30.785 -11.221  1.00  0.55           N  
ATOM   1378  CA  ALA A  93       5.275 -32.164 -10.822  1.00  0.55           C  
ATOM   1379  C   ALA A  93       5.972 -32.236  -9.468  1.00  0.55           C  
ATOM   1380  O   ALA A  93       5.555 -33.001  -8.596  1.00  0.55           O  
ATOM   1381  CB  ALA A  93       6.095 -32.888 -11.879  1.00  0.55           C  
ATOM   1382  H   ALA A  93       5.478 -30.440 -12.089  1.00  0.55           H  
ATOM   1383  HA  ALA A  93       4.300 -32.641 -10.733  1.00  0.55           H  
ATOM   1384 1HB  ALA A  93       6.230 -33.928 -11.589  1.00  0.55           H  
ATOM   1385 2HB  ALA A  93       5.572 -32.836 -12.839  1.00  0.55           H  
ATOM   1386 3HB  ALA A  93       7.067 -32.405 -11.972  1.00  0.55           H  
ATOM   1387  N   THR A  94       6.985 -31.388  -9.255  1.00  0.56           N  
ATOM   1388  CA  THR A  94       7.694 -31.369  -7.988  1.00  0.56           C  
ATOM   1389  C   THR A  94       6.796 -30.913  -6.869  1.00  0.56           C  
ATOM   1390  O   THR A  94       6.814 -31.498  -5.784  1.00  0.56           O  
ATOM   1391  CB  THR A  94       8.926 -30.483  -8.054  1.00  0.56           C  
ATOM   1392  OG1 THR A  94       9.806 -31.017  -9.032  1.00  0.56           O  
ATOM   1393  CG2 THR A  94       9.612 -30.414  -6.705  1.00  0.56           C  
ATOM   1394  H   THR A  94       7.317 -30.763  -9.988  1.00  0.56           H  
ATOM   1395  HA  THR A  94       8.021 -32.385  -7.766  1.00  0.56           H  
ATOM   1396  HB  THR A  94       8.633 -29.472  -8.356  1.00  0.56           H  
ATOM   1397  HG1 THR A  94       9.443 -30.806  -9.914  1.00  0.56           H  
ATOM   1398 1HG2 THR A  94      10.488 -29.770  -6.773  1.00  0.56           H  
ATOM   1399 2HG2 THR A  94       8.913 -29.996  -5.983  1.00  0.56           H  
ATOM   1400 3HG2 THR A  94       9.911 -31.414  -6.395  1.00  0.56           H  
ATOM   1401  N   ALA A  95       6.002 -29.871  -7.115  1.00  0.57           N  
ATOM   1402  CA  ALA A  95       5.103 -29.400  -6.088  1.00  0.57           C  
ATOM   1403  C   ALA A  95       4.174 -30.521  -5.664  1.00  0.57           C  
ATOM   1404  O   ALA A  95       3.924 -30.722  -4.474  1.00  0.57           O  
ATOM   1405  CB  ALA A  95       4.296 -28.238  -6.616  1.00  0.57           C  
ATOM   1406  H   ALA A  95       6.027 -29.381  -8.011  1.00  0.57           H  
ATOM   1407  HA  ALA A  95       5.689 -29.089  -5.227  1.00  0.57           H  
ATOM   1408 1HB  ALA A  95       3.613 -27.870  -5.852  1.00  0.57           H  
ATOM   1409 2HB  ALA A  95       4.982 -27.446  -6.903  1.00  0.57           H  
ATOM   1410 3HB  ALA A  95       3.725 -28.559  -7.481  1.00  0.57           H  
ATOM   1411  N   LEU A  96       3.707 -31.316  -6.622  1.00  0.58           N  
ATOM   1412  CA  LEU A  96       2.821 -32.399  -6.258  1.00  0.58           C  
ATOM   1413  C   LEU A  96       3.567 -33.449  -5.417  1.00  0.58           C  
ATOM   1414  O   LEU A  96       3.075 -33.878  -4.369  1.00  0.58           O  
ATOM   1415  CB  LEU A  96       2.238 -33.000  -7.542  1.00  0.58           C  
ATOM   1416  CG  LEU A  96       1.284 -32.038  -8.304  1.00  0.58           C  
ATOM   1417  CD1 LEU A  96       0.934 -32.619  -9.656  1.00  0.58           C  
ATOM   1418  CD2 LEU A  96       0.045 -31.790  -7.475  1.00  0.58           C  
ATOM   1419  H   LEU A  96       3.927 -31.130  -7.602  1.00  0.58           H  
ATOM   1420  HA  LEU A  96       2.007 -31.991  -5.663  1.00  0.58           H  
ATOM   1421 1HB  LEU A  96       3.056 -33.258  -8.209  1.00  0.58           H  
ATOM   1422 2HB  LEU A  96       1.689 -33.905  -7.294  1.00  0.58           H  
ATOM   1423  HG  LEU A  96       1.786 -31.100  -8.466  1.00  0.58           H  
ATOM   1424 1HD1 LEU A  96       0.282 -31.929 -10.191  1.00  0.58           H  
ATOM   1425 2HD1 LEU A  96       1.850 -32.769 -10.230  1.00  0.58           H  
ATOM   1426 3HD1 LEU A  96       0.427 -33.572  -9.523  1.00  0.58           H  
ATOM   1427 1HD2 LEU A  96      -0.614 -31.101  -8.004  1.00  0.58           H  
ATOM   1428 2HD2 LEU A  96      -0.474 -32.733  -7.305  1.00  0.58           H  
ATOM   1429 3HD2 LEU A  96       0.334 -31.353  -6.517  1.00  0.58           H  
ATOM   1430  N   GLU A  97       4.803 -33.791  -5.804  1.00  0.60           N  
ATOM   1431  CA  GLU A  97       5.583 -34.786  -5.053  1.00  0.60           C  
ATOM   1432  C   GLU A  97       5.899 -34.329  -3.626  1.00  0.60           C  
ATOM   1433  O   GLU A  97       5.860 -35.120  -2.676  1.00  0.60           O  
ATOM   1434  CB  GLU A  97       6.896 -35.143  -5.774  1.00  0.60           C  
ATOM   1435  CG  GLU A  97       6.727 -35.964  -7.064  1.00  0.60           C  
ATOM   1436  CD  GLU A  97       8.050 -36.350  -7.723  1.00  0.60           C  
ATOM   1437  OE1 GLU A  97       9.084 -35.936  -7.249  1.00  0.60           O  
ATOM   1438  OE2 GLU A  97       8.014 -37.065  -8.699  1.00  0.60           O  
ATOM   1439  H   GLU A  97       5.183 -33.394  -6.665  1.00  0.60           H  
ATOM   1440  HA  GLU A  97       4.985 -35.694  -4.985  1.00  0.60           H  
ATOM   1441 1HB  GLU A  97       7.420 -34.222  -6.036  1.00  0.60           H  
ATOM   1442 2HB  GLU A  97       7.539 -35.704  -5.099  1.00  0.60           H  
ATOM   1443 1HG  GLU A  97       6.175 -36.873  -6.829  1.00  0.60           H  
ATOM   1444 2HG  GLU A  97       6.131 -35.387  -7.768  1.00  0.60           H  
ATOM   1445  N   ARG A  98       6.138 -33.030  -3.460  1.00  0.61           N  
ATOM   1446  CA  ARG A  98       6.475 -32.450  -2.164  1.00  0.61           C  
ATOM   1447  C   ARG A  98       5.242 -32.071  -1.357  1.00  0.61           C  
ATOM   1448  O   ARG A  98       5.358 -31.467  -0.291  1.00  0.61           O  
ATOM   1449  CB  ARG A  98       7.348 -31.218  -2.321  1.00  0.61           C  
ATOM   1450  CG  ARG A  98       8.744 -31.482  -2.838  1.00  0.61           C  
ATOM   1451  CD  ARG A  98       9.559 -30.236  -2.924  1.00  0.61           C  
ATOM   1452  NE  ARG A  98      10.882 -30.506  -3.469  1.00  0.61           N  
ATOM   1453  CZ  ARG A  98      11.955 -30.886  -2.745  1.00  0.61           C  
ATOM   1454  NH1 ARG A  98      11.859 -31.032  -1.445  1.00  0.61           N  
ATOM   1455  NH2 ARG A  98      13.109 -31.107  -3.350  1.00  0.61           N  
ATOM   1456  H   ARG A  98       6.149 -32.427  -4.284  1.00  0.61           H  
ATOM   1457  HA  ARG A  98       7.035 -33.193  -1.598  1.00  0.61           H  
ATOM   1458 1HB  ARG A  98       6.867 -30.539  -3.030  1.00  0.61           H  
ATOM   1459 2HB  ARG A  98       7.429 -30.696  -1.370  1.00  0.61           H  
ATOM   1460 1HG  ARG A  98       9.251 -32.184  -2.178  1.00  0.61           H  
ATOM   1461 2HG  ARG A  98       8.672 -31.914  -3.841  1.00  0.61           H  
ATOM   1462 1HD  ARG A  98       9.059 -29.516  -3.576  1.00  0.61           H  
ATOM   1463 2HD  ARG A  98       9.678 -29.799  -1.933  1.00  0.61           H  
ATOM   1464  HE  ARG A  98      11.004 -30.403  -4.468  1.00  0.61           H  
ATOM   1465 1HH1 ARG A  98      10.978 -30.859  -0.980  1.00  0.61           H  
ATOM   1466 2HH1 ARG A  98      12.666 -31.315  -0.908  1.00  0.61           H  
ATOM   1467 1HH2 ARG A  98      13.185 -30.992  -4.352  1.00  0.61           H  
ATOM   1468 2HH2 ARG A  98      13.915 -31.389  -2.811  1.00  0.61           H  
ATOM   1469  N   ARG A  99       4.061 -32.411  -1.870  1.00  0.63           N  
ATOM   1470  CA  ARG A  99       2.789 -32.119  -1.238  1.00  0.63           C  
ATOM   1471  C   ARG A  99       2.549 -30.624  -1.019  1.00  0.63           C  
ATOM   1472  O   ARG A  99       1.982 -30.206  -0.006  1.00  0.63           O  
ATOM   1473  CB  ARG A  99       2.664 -32.894   0.069  1.00  0.63           C  
ATOM   1474  CG  ARG A  99       2.166 -34.338  -0.101  1.00  0.63           C  
ATOM   1475  CD  ARG A  99       3.165 -35.236  -0.814  1.00  0.63           C  
ATOM   1476  NE  ARG A  99       2.705 -36.629  -0.822  1.00  0.63           N  
ATOM   1477  CZ  ARG A  99       3.296 -37.675  -1.461  1.00  0.63           C  
ATOM   1478  NH1 ARG A  99       4.397 -37.532  -2.175  1.00  0.63           N  
ATOM   1479  NH2 ARG A  99       2.748 -38.878  -1.364  1.00  0.63           N  
ATOM   1480  H   ARG A  99       4.016 -32.916  -2.755  1.00  0.63           H  
ATOM   1481  HA  ARG A  99       2.007 -32.483  -1.907  1.00  0.63           H  
ATOM   1482 1HB  ARG A  99       3.614 -32.943   0.587  1.00  0.63           H  
ATOM   1483 2HB  ARG A  99       1.964 -32.379   0.726  1.00  0.63           H  
ATOM   1484 1HG  ARG A  99       1.965 -34.768   0.880  1.00  0.63           H  
ATOM   1485 2HG  ARG A  99       1.247 -34.332  -0.688  1.00  0.63           H  
ATOM   1486 1HD  ARG A  99       3.277 -34.905  -1.850  1.00  0.63           H  
ATOM   1487 2HD  ARG A  99       4.133 -35.193  -0.315  1.00  0.63           H  
ATOM   1488  HE  ARG A  99       1.865 -36.829  -0.302  1.00  0.63           H  
ATOM   1489 1HH1 ARG A  99       4.854 -36.612  -2.282  1.00  0.63           H  
ATOM   1490 2HH1 ARG A  99       4.804 -38.330  -2.632  1.00  0.63           H  
ATOM   1491 1HH2 ARG A  99       1.905 -39.007  -0.822  1.00  0.63           H  
ATOM   1492 2HH2 ARG A  99       3.174 -39.664  -1.831  1.00  0.63           H  
ATOM   1493  N   ILE A 100       2.944 -29.830  -2.010  1.00  0.64           N  
ATOM   1494  CA  ILE A 100       2.708 -28.401  -2.050  1.00  0.64           C  
ATOM   1495  C   ILE A 100       1.513 -28.247  -2.990  1.00  0.64           C  
ATOM   1496  O   ILE A 100       1.619 -28.620  -4.157  1.00  0.64           O  
ATOM   1497  CB  ILE A 100       3.920 -27.647  -2.623  1.00  0.64           C  
ATOM   1498  CG1 ILE A 100       5.155 -27.882  -1.761  1.00  0.64           C  
ATOM   1499  CG2 ILE A 100       3.610 -26.177  -2.761  1.00  0.64           C  
ATOM   1500  CD1 ILE A 100       6.440 -27.375  -2.395  1.00  0.64           C  
ATOM   1501  H   ILE A 100       3.417 -30.250  -2.806  1.00  0.64           H  
ATOM   1502  HA  ILE A 100       2.515 -28.028  -1.053  1.00  0.64           H  
ATOM   1503  HB  ILE A 100       4.144 -28.048  -3.591  1.00  0.64           H  
ATOM   1504 1HG1 ILE A 100       5.022 -27.369  -0.807  1.00  0.64           H  
ATOM   1505 2HG1 ILE A 100       5.257 -28.949  -1.572  1.00  0.64           H  
ATOM   1506 1HG2 ILE A 100       4.463 -25.657  -3.188  1.00  0.64           H  
ATOM   1507 2HG2 ILE A 100       2.740 -26.045  -3.407  1.00  0.64           H  
ATOM   1508 3HG2 ILE A 100       3.401 -25.783  -1.783  1.00  0.64           H  
ATOM   1509 1HD1 ILE A 100       7.282 -27.567  -1.728  1.00  0.64           H  
ATOM   1510 2HD1 ILE A 100       6.613 -27.878  -3.341  1.00  0.64           H  
ATOM   1511 3HD1 ILE A 100       6.363 -26.301  -2.567  1.00  0.64           H  
ATOM   1512  N   PRO A 101       0.359 -27.752  -2.540  1.00  0.65           N  
ATOM   1513  CA  PRO A 101      -0.833 -27.648  -3.345  1.00  0.65           C  
ATOM   1514  C   PRO A 101      -0.590 -26.884  -4.623  1.00  0.65           C  
ATOM   1515  O   PRO A 101       0.112 -25.867  -4.615  1.00  0.65           O  
ATOM   1516  CB  PRO A 101      -1.787 -26.876  -2.423  1.00  0.65           C  
ATOM   1517  CG  PRO A 101      -1.326 -27.225  -1.033  1.00  0.65           C  
ATOM   1518  CD  PRO A 101       0.181 -27.339  -1.137  1.00  0.65           C  
ATOM   1519  HA  PRO A 101      -1.216 -28.658  -3.562  1.00  0.65           H  
ATOM   1520 1HB  PRO A 101      -1.722 -25.801  -2.636  1.00  0.65           H  
ATOM   1521 2HB  PRO A 101      -2.825 -27.176  -2.623  1.00  0.65           H  
ATOM   1522 1HG  PRO A 101      -1.637 -26.443  -0.324  1.00  0.65           H  
ATOM   1523 2HG  PRO A 101      -1.796 -28.162  -0.699  1.00  0.65           H  
ATOM   1524 1HD  PRO A 101       0.665 -26.388  -0.946  1.00  0.65           H  
ATOM   1525 2HD  PRO A 101       0.490 -28.128  -0.435  1.00  0.65           H  
ATOM   1526  N   VAL A 102      -1.198 -27.372  -5.696  1.00  0.67           N  
ATOM   1527  CA  VAL A 102      -1.145 -26.725  -6.992  1.00  0.67           C  
ATOM   1528  C   VAL A 102      -2.524 -26.180  -7.282  1.00  0.67           C  
ATOM   1529  O   VAL A 102      -3.503 -26.927  -7.342  1.00  0.67           O  
ATOM   1530  CB  VAL A 102      -0.694 -27.682  -8.101  1.00  0.67           C  
ATOM   1531  CG1 VAL A 102      -0.735 -26.945  -9.415  1.00  0.67           C  
ATOM   1532  CG2 VAL A 102       0.745 -28.181  -7.803  1.00  0.67           C  
ATOM   1533  H   VAL A 102      -1.735 -28.222  -5.607  1.00  0.67           H  
ATOM   1534  HA  VAL A 102      -0.438 -25.904  -6.948  1.00  0.67           H  
ATOM   1535  HB  VAL A 102      -1.375 -28.528  -8.160  1.00  0.67           H  
ATOM   1536 1HG1 VAL A 102      -0.430 -27.599 -10.217  1.00  0.67           H  
ATOM   1537 2HG1 VAL A 102      -1.755 -26.607  -9.598  1.00  0.67           H  
ATOM   1538 3HG1 VAL A 102      -0.089 -26.092  -9.374  1.00  0.67           H  
ATOM   1539 1HG2 VAL A 102       1.074 -28.851  -8.590  1.00  0.67           H  
ATOM   1540 2HG2 VAL A 102       1.416 -27.341  -7.752  1.00  0.67           H  
ATOM   1541 3HG2 VAL A 102       0.768 -28.714  -6.848  1.00  0.67           H  
ATOM   1542  N   VAL A 103      -2.593 -24.872  -7.411  1.00  0.69           N  
ATOM   1543  CA  VAL A 103      -3.846 -24.179  -7.555  1.00  0.69           C  
ATOM   1544  C   VAL A 103      -3.938 -23.480  -8.914  1.00  0.69           C  
ATOM   1545  O   VAL A 103      -3.075 -22.679  -9.246  1.00  0.69           O  
ATOM   1546  CB  VAL A 103      -3.959 -23.154  -6.419  1.00  0.69           C  
ATOM   1547  CG1 VAL A 103      -5.238 -22.423  -6.529  1.00  0.69           C  
ATOM   1548  CG2 VAL A 103      -3.846 -23.871  -5.090  1.00  0.69           C  
ATOM   1549  H   VAL A 103      -1.729 -24.341  -7.366  1.00  0.69           H  
ATOM   1550  HA  VAL A 103      -4.647 -24.894  -7.411  1.00  0.69           H  
ATOM   1551  HB  VAL A 103      -3.150 -22.424  -6.507  1.00  0.69           H  
ATOM   1552 1HG1 VAL A 103      -5.332 -21.696  -5.736  1.00  0.69           H  
ATOM   1553 2HG1 VAL A 103      -5.285 -21.924  -7.482  1.00  0.69           H  
ATOM   1554 3HG1 VAL A 103      -6.056 -23.141  -6.452  1.00  0.69           H  
ATOM   1555 1HG2 VAL A 103      -3.917 -23.147  -4.282  1.00  0.69           H  
ATOM   1556 2HG2 VAL A 103      -4.655 -24.597  -5.003  1.00  0.69           H  
ATOM   1557 3HG2 VAL A 103      -2.889 -24.387  -5.030  1.00  0.69           H  
ATOM   1558  N   PRO A 104      -4.926 -23.770  -9.748  1.00  0.71           N  
ATOM   1559  CA  PRO A 104      -5.118 -23.099 -11.008  1.00  0.71           C  
ATOM   1560  C   PRO A 104      -5.285 -21.611 -10.756  1.00  0.71           C  
ATOM   1561  O   PRO A 104      -5.895 -21.200  -9.764  1.00  0.71           O  
ATOM   1562  CB  PRO A 104      -6.402 -23.737 -11.543  1.00  0.71           C  
ATOM   1563  CG  PRO A 104      -6.447 -25.100 -10.879  1.00  0.71           C  
ATOM   1564  CD  PRO A 104      -5.833 -24.893  -9.504  1.00  0.71           C  
ATOM   1565  HA  PRO A 104      -4.268 -23.297 -11.667  1.00  0.71           H  
ATOM   1566 1HB  PRO A 104      -7.267 -23.112 -11.280  1.00  0.71           H  
ATOM   1567 2HB  PRO A 104      -6.362 -23.791 -12.640  1.00  0.71           H  
ATOM   1568 1HG  PRO A 104      -7.492 -25.457 -10.814  1.00  0.71           H  
ATOM   1569 2HG  PRO A 104      -5.895 -25.834 -11.481  1.00  0.71           H  
ATOM   1570 1HD  PRO A 104      -6.584 -24.629  -8.762  1.00  0.71           H  
ATOM   1571 2HD  PRO A 104      -5.279 -25.810  -9.241  1.00  0.71           H  
ATOM   1572  N   ARG A 105      -4.838 -20.806 -11.702  1.00  0.73           N  
ATOM   1573  CA  ARG A 105      -4.979 -19.354 -11.609  1.00  0.73           C  
ATOM   1574  C   ARG A 105      -6.408 -18.934 -11.247  1.00  0.73           C  
ATOM   1575  O   ARG A 105      -6.609 -18.028 -10.432  1.00  0.73           O  
ATOM   1576  CB  ARG A 105      -4.575 -18.729 -12.931  1.00  0.73           C  
ATOM   1577  CG  ARG A 105      -4.640 -17.211 -13.021  1.00  0.73           C  
ATOM   1578  CD  ARG A 105      -4.113 -16.728 -14.350  1.00  0.73           C  
ATOM   1579  NE  ARG A 105      -4.897 -17.180 -15.499  1.00  0.73           N  
ATOM   1580  CZ  ARG A 105      -5.996 -16.567 -15.997  1.00  0.73           C  
ATOM   1581  NH1 ARG A 105      -6.456 -15.455 -15.459  1.00  0.73           N  
ATOM   1582  NH2 ARG A 105      -6.607 -17.075 -17.049  1.00  0.73           N  
ATOM   1583  H   ARG A 105      -4.312 -21.221 -12.472  1.00  0.73           H  
ATOM   1584  HA  ARG A 105      -4.305 -18.992 -10.833  1.00  0.73           H  
ATOM   1585 1HB  ARG A 105      -3.560 -19.028 -13.167  1.00  0.73           H  
ATOM   1586 2HB  ARG A 105      -5.213 -19.121 -13.720  1.00  0.73           H  
ATOM   1587 1HG  ARG A 105      -5.672 -16.877 -12.912  1.00  0.73           H  
ATOM   1588 2HG  ARG A 105      -4.030 -16.777 -12.233  1.00  0.73           H  
ATOM   1589 1HD  ARG A 105      -4.110 -15.638 -14.349  1.00  0.73           H  
ATOM   1590 2HD  ARG A 105      -3.100 -17.085 -14.488  1.00  0.73           H  
ATOM   1591  HE  ARG A 105      -4.596 -18.024 -15.963  1.00  0.73           H  
ATOM   1592 1HH1 ARG A 105      -5.996 -15.049 -14.660  1.00  0.73           H  
ATOM   1593 2HH1 ARG A 105      -7.282 -15.007 -15.865  1.00  0.73           H  
ATOM   1594 1HH2 ARG A 105      -6.265 -17.923 -17.484  1.00  0.73           H  
ATOM   1595 2HH2 ARG A 105      -7.421 -16.580 -17.450  1.00  0.73           H  
ATOM   1596  N   ALA A 106      -7.401 -19.604 -11.840  1.00  0.75           N  
ATOM   1597  CA  ALA A 106      -8.810 -19.297 -11.591  1.00  0.75           C  
ATOM   1598  C   ALA A 106      -9.184 -19.444 -10.120  1.00  0.75           C  
ATOM   1599  O   ALA A 106     -10.039 -18.712  -9.611  1.00  0.75           O  
ATOM   1600  CB  ALA A 106      -9.687 -20.228 -12.393  1.00  0.75           C  
ATOM   1601  H   ALA A 106      -7.161 -20.344 -12.482  1.00  0.75           H  
ATOM   1602  HA  ALA A 106      -8.991 -18.267 -11.893  1.00  0.75           H  
ATOM   1603 1HB  ALA A 106     -10.736 -19.973 -12.221  1.00  0.75           H  
ATOM   1604 2HB  ALA A 106      -9.452 -20.127 -13.447  1.00  0.75           H  
ATOM   1605 3HB  ALA A 106      -9.504 -21.255 -12.076  1.00  0.75           H  
ATOM   1606  N   GLU A 107      -8.579 -20.414  -9.441  1.00  0.77           N  
ATOM   1607  CA  GLU A 107      -8.916 -20.649  -8.057  1.00  0.77           C  
ATOM   1608  C   GLU A 107      -8.211 -19.612  -7.197  1.00  0.77           C  
ATOM   1609  O   GLU A 107      -8.774 -19.158  -6.206  1.00  0.77           O  
ATOM   1610  CB  GLU A 107      -8.587 -22.085  -7.640  1.00  0.77           C  
ATOM   1611  CG  GLU A 107      -9.454 -23.159  -8.298  1.00  0.77           C  
ATOM   1612  CD  GLU A 107      -9.156 -24.560  -7.785  1.00  0.77           C  
ATOM   1613  OE1 GLU A 107      -8.302 -24.691  -6.940  1.00  0.77           O  
ATOM   1614  OE2 GLU A 107      -9.766 -25.493  -8.249  1.00  0.77           O  
ATOM   1615  H   GLU A 107      -7.832 -20.957  -9.865  1.00  0.77           H  
ATOM   1616  HA  GLU A 107      -9.990 -20.514  -7.936  1.00  0.77           H  
ATOM   1617 1HB  GLU A 107      -7.584 -22.299  -7.956  1.00  0.77           H  
ATOM   1618 2HB  GLU A 107      -8.636 -22.188  -6.556  1.00  0.77           H  
ATOM   1619 1HG  GLU A 107     -10.503 -22.930  -8.115  1.00  0.77           H  
ATOM   1620 2HG  GLU A 107      -9.289 -23.130  -9.377  1.00  0.77           H  
ATOM   1621  N   MET A 108      -7.001 -19.191  -7.587  1.00  0.78           N  
ATOM   1622  CA  MET A 108      -6.344 -18.153  -6.786  1.00  0.78           C  
ATOM   1623  C   MET A 108      -7.151 -16.866  -6.853  1.00  0.78           C  
ATOM   1624  O   MET A 108      -7.309 -16.168  -5.848  1.00  0.78           O  
ATOM   1625  CB  MET A 108      -4.933 -17.886  -7.253  1.00  0.78           C  
ATOM   1626  CG  MET A 108      -3.967 -18.958  -6.960  1.00  0.78           C  
ATOM   1627  SD  MET A 108      -3.722 -19.345  -5.187  1.00  0.78           S  
ATOM   1628  CE  MET A 108      -2.798 -17.935  -4.597  1.00  0.78           C  
ATOM   1629  H   MET A 108      -6.559 -19.607  -8.412  1.00  0.78           H  
ATOM   1630  HA  MET A 108      -6.317 -18.479  -5.748  1.00  0.78           H  
ATOM   1631 1HB  MET A 108      -4.937 -17.739  -8.334  1.00  0.78           H  
ATOM   1632 2HB  MET A 108      -4.566 -16.963  -6.801  1.00  0.78           H  
ATOM   1633 1HG  MET A 108      -4.236 -19.859  -7.499  1.00  0.78           H  
ATOM   1634 2HG  MET A 108      -3.050 -18.598  -7.334  1.00  0.78           H  
ATOM   1635 1HE  MET A 108      -2.574 -18.080  -3.544  1.00  0.78           H  
ATOM   1636 2HE  MET A 108      -1.871 -17.848  -5.145  1.00  0.78           H  
ATOM   1637 3HE  MET A 108      -3.384 -17.024  -4.729  1.00  0.78           H  
ATOM   1638  N   LEU A 109      -7.714 -16.576  -8.026  1.00  0.79           N  
ATOM   1639  CA  LEU A 109      -8.546 -15.394  -8.143  1.00  0.79           C  
ATOM   1640  C   LEU A 109      -9.751 -15.568  -7.243  1.00  0.79           C  
ATOM   1641  O   LEU A 109     -10.114 -14.654  -6.501  1.00  0.79           O  
ATOM   1642  CB  LEU A 109      -8.963 -15.124  -9.583  1.00  0.79           C  
ATOM   1643  CG  LEU A 109      -9.887 -13.892  -9.773  1.00  0.79           C  
ATOM   1644  CD1 LEU A 109      -9.203 -12.617  -9.243  1.00  0.79           C  
ATOM   1645  CD2 LEU A 109     -10.215 -13.750 -11.257  1.00  0.79           C  
ATOM   1646  H   LEU A 109      -7.535 -17.170  -8.840  1.00  0.79           H  
ATOM   1647  HA  LEU A 109      -7.978 -14.537  -7.793  1.00  0.79           H  
ATOM   1648 1HB  LEU A 109      -8.076 -14.991 -10.186  1.00  0.79           H  
ATOM   1649 2HB  LEU A 109      -9.493 -16.002  -9.953  1.00  0.79           H  
ATOM   1650  HG  LEU A 109     -10.799 -14.044  -9.211  1.00  0.79           H  
ATOM   1651 1HD1 LEU A 109      -9.867 -11.765  -9.373  1.00  0.79           H  
ATOM   1652 2HD1 LEU A 109      -8.981 -12.740  -8.185  1.00  0.79           H  
ATOM   1653 3HD1 LEU A 109      -8.286 -12.440  -9.788  1.00  0.79           H  
ATOM   1654 1HD2 LEU A 109     -10.879 -12.915 -11.407  1.00  0.79           H  
ATOM   1655 2HD2 LEU A 109      -9.297 -13.591 -11.822  1.00  0.79           H  
ATOM   1656 3HD2 LEU A 109     -10.701 -14.653 -11.608  1.00  0.79           H  
ATOM   1657  N   ALA A 110     -10.361 -16.752  -7.267  1.00  0.80           N  
ATOM   1658  CA  ALA A 110     -11.512 -16.975  -6.419  1.00  0.80           C  
ATOM   1659  C   ALA A 110     -11.175 -16.736  -4.955  1.00  0.80           C  
ATOM   1660  O   ALA A 110     -11.979 -16.133  -4.242  1.00  0.80           O  
ATOM   1661  CB  ALA A 110     -12.006 -18.390  -6.563  1.00  0.80           C  
ATOM   1662  H   ALA A 110     -10.054 -17.489  -7.904  1.00  0.80           H  
ATOM   1663  HA  ALA A 110     -12.292 -16.281  -6.725  1.00  0.80           H  
ATOM   1664 1HB  ALA A 110     -12.888 -18.535  -5.942  1.00  0.80           H  
ATOM   1665 2HB  ALA A 110     -12.245 -18.584  -7.589  1.00  0.80           H  
ATOM   1666 3HB  ALA A 110     -11.237 -19.078  -6.251  1.00  0.80           H  
ATOM   1667  N   GLU A 111      -9.977 -17.154  -4.516  1.00  0.83           N  
ATOM   1668  CA  GLU A 111      -9.584 -16.965  -3.122  1.00  0.83           C  
ATOM   1669  C   GLU A 111      -9.436 -15.475  -2.811  1.00  0.83           C  
ATOM   1670  O   GLU A 111      -9.816 -15.023  -1.730  1.00  0.83           O  
ATOM   1671  CB  GLU A 111      -8.283 -17.709  -2.799  1.00  0.83           C  
ATOM   1672  CG  GLU A 111      -8.368 -19.254  -2.821  1.00  0.83           C  
ATOM   1673  CD  GLU A 111      -9.311 -19.858  -1.814  1.00  0.83           C  
ATOM   1674  OE1 GLU A 111      -9.219 -19.535  -0.656  1.00  0.83           O  
ATOM   1675  OE2 GLU A 111     -10.137 -20.653  -2.212  1.00  0.83           O  
ATOM   1676  H   GLU A 111      -9.359 -17.652  -5.158  1.00  0.83           H  
ATOM   1677  HA  GLU A 111     -10.366 -17.368  -2.486  1.00  0.83           H  
ATOM   1678 1HB  GLU A 111      -7.511 -17.413  -3.511  1.00  0.83           H  
ATOM   1679 2HB  GLU A 111      -7.940 -17.412  -1.809  1.00  0.83           H  
ATOM   1680 1HG  GLU A 111      -8.684 -19.568  -3.804  1.00  0.83           H  
ATOM   1681 2HG  GLU A 111      -7.366 -19.651  -2.656  1.00  0.83           H  
ATOM   1682  N   LEU A 112      -8.942 -14.693  -3.780  1.00  0.86           N  
ATOM   1683  CA  LEU A 112      -8.820 -13.248  -3.593  1.00  0.86           C  
ATOM   1684  C   LEU A 112     -10.226 -12.629  -3.432  1.00  0.86           C  
ATOM   1685  O   LEU A 112     -10.428 -11.663  -2.675  1.00  0.86           O  
ATOM   1686  CB  LEU A 112      -8.085 -12.588  -4.790  1.00  0.86           C  
ATOM   1687  CG  LEU A 112      -6.554 -12.876  -4.995  1.00  0.86           C  
ATOM   1688  CD1 LEU A 112      -6.085 -12.205  -6.317  1.00  0.86           C  
ATOM   1689  CD2 LEU A 112      -5.758 -12.338  -3.819  1.00  0.86           C  
ATOM   1690  H   LEU A 112      -8.620 -15.124  -4.649  1.00  0.86           H  
ATOM   1691  HA  LEU A 112      -8.250 -13.063  -2.685  1.00  0.86           H  
ATOM   1692 1HB  LEU A 112      -8.582 -12.909  -5.695  1.00  0.86           H  
ATOM   1693 2HB  LEU A 112      -8.201 -11.530  -4.725  1.00  0.86           H  
ATOM   1694  HG  LEU A 112      -6.393 -13.950  -5.079  1.00  0.86           H  
ATOM   1695 1HD1 LEU A 112      -5.024 -12.403  -6.472  1.00  0.86           H  
ATOM   1696 2HD1 LEU A 112      -6.652 -12.606  -7.151  1.00  0.86           H  
ATOM   1697 3HD1 LEU A 112      -6.243 -11.132  -6.258  1.00  0.86           H  
ATOM   1698 1HD2 LEU A 112      -4.713 -12.540  -3.984  1.00  0.86           H  
ATOM   1699 2HD2 LEU A 112      -5.902 -11.272  -3.737  1.00  0.86           H  
ATOM   1700 3HD2 LEU A 112      -6.084 -12.824  -2.898  1.00  0.86           H  
ATOM   1701  N   MET A 113     -11.201 -13.200  -4.155  1.00  0.88           N  
ATOM   1702  CA  MET A 113     -12.591 -12.749  -4.129  1.00  0.88           C  
ATOM   1703  C   MET A 113     -13.359 -13.254  -2.900  1.00  0.88           C  
ATOM   1704  O   MET A 113     -14.251 -12.568  -2.417  1.00  0.88           O  
ATOM   1705  CB  MET A 113     -13.308 -13.211  -5.408  1.00  0.88           C  
ATOM   1706  CG  MET A 113     -12.809 -12.573  -6.716  1.00  0.88           C  
ATOM   1707  SD  MET A 113     -13.523 -13.287  -8.179  1.00  0.88           S  
ATOM   1708  CE  MET A 113     -15.178 -12.738  -8.108  1.00  0.88           C  
ATOM   1709  H   MET A 113     -10.949 -13.969  -4.780  1.00  0.88           H  
ATOM   1710  HA  MET A 113     -12.604 -11.663  -4.085  1.00  0.88           H  
ATOM   1711 1HB  MET A 113     -13.202 -14.285  -5.507  1.00  0.88           H  
ATOM   1712 2HB  MET A 113     -14.375 -12.999  -5.318  1.00  0.88           H  
ATOM   1713 1HG  MET A 113     -13.055 -11.512  -6.712  1.00  0.88           H  
ATOM   1714 2HG  MET A 113     -11.727 -12.682  -6.782  1.00  0.88           H  
ATOM   1715 1HE  MET A 113     -15.711 -13.125  -8.967  1.00  0.88           H  
ATOM   1716 2HE  MET A 113     -15.644 -13.103  -7.194  1.00  0.88           H  
ATOM   1717 3HE  MET A 113     -15.204 -11.646  -8.123  1.00  0.88           H  
ATOM   1718  N   ARG A 114     -12.980 -14.400  -2.325  1.00  0.90           N  
ATOM   1719  CA  ARG A 114     -13.736 -14.952  -1.188  1.00  0.90           C  
ATOM   1720  C   ARG A 114     -13.830 -14.044   0.026  1.00  0.90           C  
ATOM   1721  O   ARG A 114     -14.745 -14.191   0.837  1.00  0.90           O  
ATOM   1722  CB  ARG A 114     -13.166 -16.264  -0.663  1.00  0.90           C  
ATOM   1723  CG  ARG A 114     -13.348 -17.489  -1.545  1.00  0.90           C  
ATOM   1724  CD  ARG A 114     -12.891 -18.718  -0.855  1.00  0.90           C  
ATOM   1725  NE  ARG A 114     -12.868 -19.874  -1.738  1.00  0.90           N  
ATOM   1726  CZ  ARG A 114     -13.938 -20.604  -2.115  1.00  0.90           C  
ATOM   1727  NH1 ARG A 114     -15.150 -20.285  -1.704  1.00  0.90           N  
ATOM   1728  NH2 ARG A 114     -13.766 -21.650  -2.905  1.00  0.90           N  
ATOM   1729  H   ARG A 114     -12.227 -14.942  -2.745  1.00  0.90           H  
ATOM   1730  HA  ARG A 114     -14.750 -15.147  -1.538  1.00  0.90           H  
ATOM   1731 1HB  ARG A 114     -12.090 -16.140  -0.515  1.00  0.90           H  
ATOM   1732 2HB  ARG A 114     -13.601 -16.483   0.310  1.00  0.90           H  
ATOM   1733 1HG  ARG A 114     -14.397 -17.604  -1.809  1.00  0.90           H  
ATOM   1734 2HG  ARG A 114     -12.768 -17.395  -2.432  1.00  0.90           H  
ATOM   1735 1HD  ARG A 114     -11.875 -18.561  -0.481  1.00  0.90           H  
ATOM   1736 2HD  ARG A 114     -13.553 -18.938  -0.021  1.00  0.90           H  
ATOM   1737  HE  ARG A 114     -11.940 -20.183  -2.060  1.00  0.90           H  
ATOM   1738 1HH1 ARG A 114     -15.287 -19.487  -1.101  1.00  0.90           H  
ATOM   1739 2HH1 ARG A 114     -15.943 -20.846  -1.991  1.00  0.90           H  
ATOM   1740 1HH2 ARG A 114     -12.834 -21.897  -3.225  1.00  0.90           H  
ATOM   1741 2HH2 ARG A 114     -14.559 -22.199  -3.194  1.00  0.90           H  
ATOM   1742  N   TYR A 115     -12.877 -13.143   0.192  1.00  0.88           N  
ATOM   1743  CA  TYR A 115     -12.872 -12.291   1.367  1.00  0.88           C  
ATOM   1744  C   TYR A 115     -13.328 -10.863   1.074  1.00  0.88           C  
ATOM   1745  O   TYR A 115     -13.295 -10.000   1.964  1.00  0.88           O  
ATOM   1746  CB  TYR A 115     -11.455 -12.242   1.900  1.00  0.88           C  
ATOM   1747  CG  TYR A 115     -10.906 -13.590   2.261  1.00  0.88           C  
ATOM   1748  CD1 TYR A 115     -10.041 -14.211   1.378  1.00  0.88           C  
ATOM   1749  CD2 TYR A 115     -11.256 -14.211   3.444  1.00  0.88           C  
ATOM   1750  CE1 TYR A 115      -9.523 -15.453   1.666  1.00  0.88           C  
ATOM   1751  CE2 TYR A 115     -10.736 -15.457   3.740  1.00  0.88           C  
ATOM   1752  CZ  TYR A 115      -9.872 -16.078   2.853  1.00  0.88           C  
ATOM   1753  OH  TYR A 115      -9.362 -17.322   3.144  1.00  0.88           O  
ATOM   1754  H   TYR A 115     -12.148 -13.059  -0.508  1.00  0.88           H  
ATOM   1755  HA  TYR A 115     -13.542 -12.714   2.114  1.00  0.88           H  
ATOM   1756 1HB  TYR A 115     -10.796 -11.793   1.153  1.00  0.88           H  
ATOM   1757 2HB  TYR A 115     -11.432 -11.621   2.768  1.00  0.88           H  
ATOM   1758  HD1 TYR A 115      -9.771 -13.714   0.443  1.00  0.88           H  
ATOM   1759  HD2 TYR A 115     -11.939 -13.722   4.139  1.00  0.88           H  
ATOM   1760  HE1 TYR A 115      -8.846 -15.937   0.959  1.00  0.88           H  
ATOM   1761  HE2 TYR A 115     -11.008 -15.953   4.672  1.00  0.88           H  
ATOM   1762  HH  TYR A 115      -8.853 -17.641   2.392  1.00  0.88           H  
ATOM   1763  N   ARG A 116     -13.701 -10.595  -0.174  1.00  0.85           N  
ATOM   1764  CA  ARG A 116     -14.028  -9.237  -0.604  1.00  0.85           C  
ATOM   1765  C   ARG A 116     -15.287  -9.189  -1.479  1.00  0.85           C  
ATOM   1766  O   ARG A 116     -15.683 -10.188  -2.071  1.00  0.85           O  
ATOM   1767  CB  ARG A 116     -12.787  -8.652  -1.299  1.00  0.85           C  
ATOM   1768  CG  ARG A 116     -11.561  -8.486  -0.307  1.00  0.85           C  
ATOM   1769  CD  ARG A 116     -10.309  -7.919  -0.868  1.00  0.85           C  
ATOM   1770  NE  ARG A 116      -9.587  -8.828  -1.760  1.00  0.85           N  
ATOM   1771  CZ  ARG A 116      -8.383  -8.543  -2.309  1.00  0.85           C  
ATOM   1772  NH1 ARG A 116      -7.759  -7.418  -2.055  1.00  0.85           N  
ATOM   1773  NH2 ARG A 116      -7.834  -9.410  -3.093  1.00  0.85           N  
ATOM   1774  H   ARG A 116     -13.767 -11.348  -0.860  1.00  0.85           H  
ATOM   1775  HA  ARG A 116     -14.222  -8.633   0.281  1.00  0.85           H  
ATOM   1776 1HB  ARG A 116     -12.476  -9.322  -2.106  1.00  0.85           H  
ATOM   1777 2HB  ARG A 116     -13.015  -7.687  -1.744  1.00  0.85           H  
ATOM   1778 1HG  ARG A 116     -11.865  -7.853   0.529  1.00  0.85           H  
ATOM   1779 2HG  ARG A 116     -11.272  -9.455   0.070  1.00  0.85           H  
ATOM   1780 1HD  ARG A 116     -10.537  -7.006  -1.423  1.00  0.85           H  
ATOM   1781 2HD  ARG A 116      -9.650  -7.678  -0.037  1.00  0.85           H  
ATOM   1782  HE  ARG A 116     -10.006  -9.748  -1.997  1.00  0.85           H  
ATOM   1783 1HH1 ARG A 116      -8.160  -6.724  -1.416  1.00  0.85           H  
ATOM   1784 2HH1 ARG A 116      -6.852  -7.245  -2.456  1.00  0.85           H  
ATOM   1785 1HH2 ARG A 116      -8.322 -10.287  -3.244  1.00  0.85           H  
ATOM   1786 2HH2 ARG A 116      -6.950  -9.208  -3.534  1.00  0.85           H  
ATOM   1787  N   HIS A 117     -15.965  -8.051  -1.542  1.00  0.80           N  
ATOM   1788  CA  HIS A 117     -17.088  -7.988  -2.470  1.00  0.80           C  
ATOM   1789  C   HIS A 117     -16.503  -8.183  -3.846  1.00  0.80           C  
ATOM   1790  O   HIS A 117     -15.487  -7.558  -4.157  1.00  0.80           O  
ATOM   1791  CB  HIS A 117     -17.825  -6.647  -2.390  1.00  0.80           C  
ATOM   1792  CG  HIS A 117     -19.013  -6.540  -3.295  1.00  0.80           C  
ATOM   1793  ND1 HIS A 117     -18.887  -6.360  -4.659  1.00  0.80           N  
ATOM   1794  CD2 HIS A 117     -20.337  -6.565  -3.040  1.00  0.80           C  
ATOM   1795  CE1 HIS A 117     -20.091  -6.285  -5.201  1.00  0.80           C  
ATOM   1796  NE2 HIS A 117     -20.986  -6.401  -4.240  1.00  0.80           N  
ATOM   1797  H   HIS A 117     -15.640  -7.223  -1.053  1.00  0.80           H  
ATOM   1798  HA  HIS A 117     -17.795  -8.793  -2.274  1.00  0.80           H  
ATOM   1799 1HB  HIS A 117     -18.160  -6.479  -1.368  1.00  0.80           H  
ATOM   1800 2HB  HIS A 117     -17.137  -5.841  -2.638  1.00  0.80           H  
ATOM   1801  HD2 HIS A 117     -20.806  -6.684  -2.065  1.00  0.80           H  
ATOM   1802  HE1 HIS A 117     -20.315  -6.141  -6.257  1.00  0.80           H  
ATOM   1803  HE2 HIS A 117     -21.994  -6.371  -4.362  1.00  0.80           H  
ATOM   1804  N   GLY A 118     -17.122  -9.003  -4.685  1.00  0.75           N  
ATOM   1805  CA  GLY A 118     -16.529  -9.164  -5.994  1.00  0.75           C  
ATOM   1806  C   GLY A 118     -17.480  -8.937  -7.142  1.00  0.75           C  
ATOM   1807  O   GLY A 118     -18.670  -9.280  -7.071  1.00  0.75           O  
ATOM   1808  H   GLY A 118     -17.947  -9.501  -4.401  1.00  0.75           H  
ATOM   1809 1HA  GLY A 118     -15.698  -8.481  -6.089  1.00  0.75           H  
ATOM   1810 2HA  GLY A 118     -16.105 -10.165  -6.068  1.00  0.75           H  
ATOM   1811  N   ILE A 119     -16.906  -8.408  -8.218  1.00  0.70           N  
ATOM   1812  CA  ILE A 119     -17.606  -8.197  -9.469  1.00  0.70           C  
ATOM   1813  C   ILE A 119     -16.808  -8.900 -10.553  1.00  0.70           C  
ATOM   1814  O   ILE A 119     -15.610  -8.638 -10.705  1.00  0.70           O  
ATOM   1815  CB  ILE A 119     -17.747  -6.701  -9.836  1.00  0.70           C  
ATOM   1816  CG1 ILE A 119     -18.500  -5.934  -8.718  1.00  0.70           C  
ATOM   1817  CG2 ILE A 119     -18.518  -6.557 -11.173  1.00  0.70           C  
ATOM   1818  CD1 ILE A 119     -18.512  -4.434  -8.879  1.00  0.70           C  
ATOM   1819  H   ILE A 119     -15.922  -8.139  -8.140  1.00  0.70           H  
ATOM   1820  HA  ILE A 119     -18.586  -8.631  -9.397  1.00  0.70           H  
ATOM   1821  HB  ILE A 119     -16.779  -6.274  -9.949  1.00  0.70           H  
ATOM   1822 1HG1 ILE A 119     -19.515  -6.272  -8.699  1.00  0.70           H  
ATOM   1823 2HG1 ILE A 119     -18.042  -6.162  -7.757  1.00  0.70           H  
ATOM   1824 1HG2 ILE A 119     -18.607  -5.506 -11.428  1.00  0.70           H  
ATOM   1825 2HG2 ILE A 119     -17.982  -7.078 -11.968  1.00  0.70           H  
ATOM   1826 3HG2 ILE A 119     -19.517  -6.991 -11.066  1.00  0.70           H  
ATOM   1827 1HD1 ILE A 119     -19.073  -3.988  -8.055  1.00  0.70           H  
ATOM   1828 2HD1 ILE A 119     -17.510  -4.043  -8.873  1.00  0.70           H  
ATOM   1829 3HD1 ILE A 119     -18.977  -4.189  -9.806  1.00  0.70           H  
ATOM   1830  N   ALA A 120     -17.441  -9.808 -11.276  1.00  0.68           N  
ATOM   1831  CA  ALA A 120     -16.702 -10.501 -12.326  1.00  0.68           C  
ATOM   1832  C   ALA A 120     -17.319 -10.203 -13.657  1.00  0.68           C  
ATOM   1833  O   ALA A 120     -18.543 -10.121 -13.774  1.00  0.68           O  
ATOM   1834  CB  ALA A 120     -16.663 -11.993 -12.118  1.00  0.68           C  
ATOM   1835  H   ALA A 120     -18.432  -9.979 -11.098  1.00  0.68           H  
ATOM   1836  HA  ALA A 120     -15.687 -10.130 -12.328  1.00  0.68           H  
ATOM   1837 1HB  ALA A 120     -16.091 -12.459 -12.922  1.00  0.68           H  
ATOM   1838 2HB  ALA A 120     -16.199 -12.222 -11.163  1.00  0.68           H  
ATOM   1839 3HB  ALA A 120     -17.661 -12.347 -12.136  1.00  0.68           H  
ATOM   1840  N   VAL A 121     -16.475 -10.105 -14.661  1.00  0.69           N  
ATOM   1841  CA  VAL A 121     -16.970  -9.838 -15.991  1.00  0.69           C  
ATOM   1842  C   VAL A 121     -16.662 -10.980 -16.953  1.00  0.69           C  
ATOM   1843  O   VAL A 121     -15.541 -11.496 -17.018  1.00  0.69           O  
ATOM   1844  CB  VAL A 121     -16.371  -8.528 -16.501  1.00  0.69           C  
ATOM   1845  CG1 VAL A 121     -16.894  -8.233 -17.891  1.00  0.69           C  
ATOM   1846  CG2 VAL A 121     -16.701  -7.373 -15.517  1.00  0.69           C  
ATOM   1847  H   VAL A 121     -15.470 -10.150 -14.466  1.00  0.69           H  
ATOM   1848  HA  VAL A 121     -18.053  -9.719 -15.945  1.00  0.69           H  
ATOM   1849  HB  VAL A 121     -15.294  -8.644 -16.579  1.00  0.69           H  
ATOM   1850 1HG1 VAL A 121     -16.438  -7.323 -18.245  1.00  0.69           H  
ATOM   1851 2HG1 VAL A 121     -16.643  -9.042 -18.555  1.00  0.69           H  
ATOM   1852 3HG1 VAL A 121     -17.978  -8.116 -17.865  1.00  0.69           H  
ATOM   1853 1HG2 VAL A 121     -16.265  -6.457 -15.887  1.00  0.69           H  
ATOM   1854 2HG2 VAL A 121     -17.773  -7.250 -15.434  1.00  0.69           H  
ATOM   1855 3HG2 VAL A 121     -16.285  -7.597 -14.532  1.00  0.69           H  
ATOM   1856  N   ALA A 122     -17.679 -11.373 -17.708  1.00  0.71           N  
ATOM   1857  CA  ALA A 122     -17.560 -12.453 -18.671  1.00  0.71           C  
ATOM   1858  C   ALA A 122     -18.192 -12.063 -20.008  1.00  0.71           C  
ATOM   1859  O   ALA A 122     -19.045 -11.166 -20.095  1.00  0.71           O  
ATOM   1860  CB  ALA A 122     -18.213 -13.724 -18.128  1.00  0.71           C  
ATOM   1861  H   ALA A 122     -18.580 -10.919 -17.590  1.00  0.71           H  
ATOM   1862  HA  ALA A 122     -16.498 -12.642 -18.841  1.00  0.71           H  
ATOM   1863 1HB  ALA A 122     -18.086 -14.528 -18.847  1.00  0.71           H  
ATOM   1864 2HB  ALA A 122     -17.736 -14.001 -17.195  1.00  0.71           H  
ATOM   1865 3HB  ALA A 122     -19.272 -13.546 -17.959  1.00  0.71           H  
ATOM   1866  N   GLY A 123     -17.730 -12.728 -21.048  1.00  0.75           N  
ATOM   1867  CA  GLY A 123     -18.213 -12.547 -22.408  1.00  0.75           C  
ATOM   1868  C   GLY A 123     -17.020 -12.506 -23.336  1.00  0.75           C  
ATOM   1869  O   GLY A 123     -15.920 -12.893 -22.953  1.00  0.75           O  
ATOM   1870  H   GLY A 123     -16.987 -13.404 -20.874  1.00  0.75           H  
ATOM   1871 1HA  GLY A 123     -18.876 -13.362 -22.690  1.00  0.75           H  
ATOM   1872 2HA  GLY A 123     -18.783 -11.637 -22.496  1.00  0.75           H  
ATOM   1873  N   THR A 124     -17.207 -11.987 -24.533  1.00  0.79           N  
ATOM   1874  CA  THR A 124     -16.093 -11.999 -25.459  1.00  0.79           C  
ATOM   1875  C   THR A 124     -15.438 -10.608 -25.562  1.00  0.79           C  
ATOM   1876  O   THR A 124     -14.621 -10.224 -24.721  1.00  0.79           O  
ATOM   1877  CB  THR A 124     -16.579 -12.470 -26.859  1.00  0.79           C  
ATOM   1878  OG1 THR A 124     -17.618 -11.574 -27.328  1.00  0.79           O  
ATOM   1879  CG2 THR A 124     -17.143 -13.893 -26.735  1.00  0.79           C  
ATOM   1880  H   THR A 124     -18.144 -11.695 -24.803  1.00  0.79           H  
ATOM   1881  HA  THR A 124     -15.341 -12.704 -25.102  1.00  0.79           H  
ATOM   1882  HB  THR A 124     -15.748 -12.466 -27.564  1.00  0.79           H  
ATOM   1883  HG1 THR A 124     -18.049 -11.884 -28.166  1.00  0.79           H  
ATOM   1884 1HG2 THR A 124     -17.480 -14.246 -27.684  1.00  0.79           H  
ATOM   1885 2HG2 THR A 124     -16.370 -14.550 -26.379  1.00  0.79           H  
ATOM   1886 3HG2 THR A 124     -17.975 -13.895 -26.029  1.00  0.79           H  
ATOM   1887  N   HIS A 125     -15.816  -9.833 -26.561  1.00  0.82           N  
ATOM   1888  CA  HIS A 125     -15.172  -8.559 -26.824  1.00  0.82           C  
ATOM   1889  C   HIS A 125     -15.412  -7.462 -25.810  1.00  0.82           C  
ATOM   1890  O   HIS A 125     -14.625  -6.521 -25.706  1.00  0.82           O  
ATOM   1891  CB  HIS A 125     -15.624  -8.069 -28.172  1.00  0.82           C  
ATOM   1892  CG  HIS A 125     -17.057  -7.810 -28.263  1.00  0.82           C  
ATOM   1893  ND1 HIS A 125     -17.968  -8.819 -28.385  1.00  0.82           N  
ATOM   1894  CD2 HIS A 125     -17.764  -6.664 -28.220  1.00  0.82           C  
ATOM   1895  CE1 HIS A 125     -19.175  -8.310 -28.439  1.00  0.82           C  
ATOM   1896  NE2 HIS A 125     -19.085  -6.999 -28.331  1.00  0.82           N  
ATOM   1897  H   HIS A 125     -16.554 -10.166 -27.165  1.00  0.82           H  
ATOM   1898  HA  HIS A 125     -14.095  -8.720 -26.877  1.00  0.82           H  
ATOM   1899 1HB  HIS A 125     -15.084  -7.159 -28.427  1.00  0.82           H  
ATOM   1900 2HB  HIS A 125     -15.385  -8.825 -28.907  1.00  0.82           H  
ATOM   1901  HD1 HIS A 125     -17.764  -9.821 -28.342  1.00  0.82           H  
ATOM   1902  HD2 HIS A 125     -17.471  -5.621 -28.116  1.00  0.82           H  
ATOM   1903  HE1 HIS A 125     -20.031  -8.963 -28.562  1.00  0.82           H  
ATOM   1904  N   GLY A 126     -16.483  -7.571 -25.044  1.00  0.83           N  
ATOM   1905  CA  GLY A 126     -16.789  -6.527 -24.092  1.00  0.83           C  
ATOM   1906  C   GLY A 126     -16.189  -6.782 -22.723  1.00  0.83           C  
ATOM   1907  O   GLY A 126     -16.334  -5.947 -21.830  1.00  0.83           O  
ATOM   1908  H   GLY A 126     -17.096  -8.367 -25.145  1.00  0.83           H  
ATOM   1909 1HA  GLY A 126     -16.431  -5.573 -24.474  1.00  0.83           H  
ATOM   1910 2HA  GLY A 126     -17.871  -6.437 -24.002  1.00  0.83           H  
ATOM   1911  N   LYS A 127     -15.494  -7.906 -22.534  1.00  0.82           N  
ATOM   1912  CA  LYS A 127     -14.999  -8.210 -21.197  1.00  0.82           C  
ATOM   1913  C   LYS A 127     -14.007  -7.201 -20.630  1.00  0.82           C  
ATOM   1914  O   LYS A 127     -14.201  -6.666 -19.529  1.00  0.82           O  
ATOM   1915  CB  LYS A 127     -14.334  -9.574 -21.179  1.00  0.82           C  
ATOM   1916  CG  LYS A 127     -13.779  -9.935 -19.839  1.00  0.82           C  
ATOM   1917  CD  LYS A 127     -13.052 -11.231 -19.864  1.00  0.82           C  
ATOM   1918  CE  LYS A 127     -11.730 -11.131 -20.644  1.00  0.82           C  
ATOM   1919  NZ  LYS A 127     -10.840 -12.308 -20.396  1.00  0.82           N  
ATOM   1920  H   LYS A 127     -15.326  -8.568 -23.299  1.00  0.82           H  
ATOM   1921  HA  LYS A 127     -15.859  -8.238 -20.538  1.00  0.82           H  
ATOM   1922 1HB  LYS A 127     -15.062 -10.345 -21.462  1.00  0.82           H  
ATOM   1923 2HB  LYS A 127     -13.527  -9.607 -21.913  1.00  0.82           H  
ATOM   1924 1HG  LYS A 127     -13.096  -9.159 -19.505  1.00  0.82           H  
ATOM   1925 2HG  LYS A 127     -14.583 -10.020 -19.119  1.00  0.82           H  
ATOM   1926 1HD  LYS A 127     -12.852 -11.514 -18.852  1.00  0.82           H  
ATOM   1927 2HD  LYS A 127     -13.682 -12.008 -20.317  1.00  0.82           H  
ATOM   1928 1HE  LYS A 127     -11.959 -11.082 -21.705  1.00  0.82           H  
ATOM   1929 2HE  LYS A 127     -11.208 -10.225 -20.355  1.00  0.82           H  
ATOM   1930 1HZ  LYS A 127      -9.982 -12.243 -20.909  1.00  0.82           H  
ATOM   1931 2HZ  LYS A 127     -10.608 -12.357 -19.408  1.00  0.82           H  
ATOM   1932 3HZ  LYS A 127     -11.310 -13.166 -20.666  1.00  0.82           H  
ATOM   1933  N   THR A 128     -12.939  -6.943 -21.378  1.00  0.80           N  
ATOM   1934  CA  THR A 128     -11.872  -6.078 -20.897  1.00  0.80           C  
ATOM   1935  C   THR A 128     -12.303  -4.637 -20.761  1.00  0.80           C  
ATOM   1936  O   THR A 128     -12.034  -3.984 -19.742  1.00  0.80           O  
ATOM   1937  CB  THR A 128     -10.637  -6.199 -21.804  1.00  0.80           C  
ATOM   1938  OG1 THR A 128     -10.153  -7.542 -21.771  1.00  0.80           O  
ATOM   1939  CG2 THR A 128      -9.575  -5.296 -21.350  1.00  0.80           C  
ATOM   1940  H   THR A 128     -12.856  -7.383 -22.284  1.00  0.80           H  
ATOM   1941  HA  THR A 128     -11.605  -6.406 -19.902  1.00  0.80           H  
ATOM   1942  HB  THR A 128     -10.914  -5.944 -22.827  1.00  0.80           H  
ATOM   1943  HG1 THR A 128      -9.937  -7.760 -20.831  1.00  0.80           H  
ATOM   1944 1HG2 THR A 128      -8.715  -5.403 -22.008  1.00  0.80           H  
ATOM   1945 2HG2 THR A 128      -9.942  -4.281 -21.383  1.00  0.80           H  
ATOM   1946 3HG2 THR A 128      -9.289  -5.553 -20.330  1.00  0.80           H  
ATOM   1947  N   THR A 129     -12.998  -4.144 -21.778  1.00  0.77           N  
ATOM   1948  CA  THR A 129     -13.466  -2.778 -21.755  1.00  0.77           C  
ATOM   1949  C   THR A 129     -14.466  -2.586 -20.622  1.00  0.77           C  
ATOM   1950  O   THR A 129     -14.367  -1.611 -19.884  1.00  0.77           O  
ATOM   1951  CB  THR A 129     -14.062  -2.369 -23.105  1.00  0.77           C  
ATOM   1952  OG1 THR A 129     -13.045  -2.435 -24.126  1.00  0.77           O  
ATOM   1953  CG2 THR A 129     -14.618  -0.954 -23.021  1.00  0.77           C  
ATOM   1954  H   THR A 129     -13.199  -4.732 -22.575  1.00  0.77           H  
ATOM   1955  HA  THR A 129     -12.614  -2.126 -21.563  1.00  0.77           H  
ATOM   1956  HB  THR A 129     -14.865  -3.061 -23.365  1.00  0.77           H  
ATOM   1957  HG1 THR A 129     -13.457  -2.301 -24.986  1.00  0.77           H  
ATOM   1958 1HG2 THR A 129     -15.044  -0.670 -23.980  1.00  0.77           H  
ATOM   1959 2HG2 THR A 129     -15.388  -0.923 -22.258  1.00  0.77           H  
ATOM   1960 3HG2 THR A 129     -13.824  -0.270 -22.763  1.00  0.77           H  
ATOM   1961  N   THR A 130     -15.404  -3.523 -20.440  1.00  0.75           N  
ATOM   1962  CA  THR A 130     -16.376  -3.382 -19.367  1.00  0.75           C  
ATOM   1963  C   THR A 130     -15.703  -3.397 -18.006  1.00  0.75           C  
ATOM   1964  O   THR A 130     -16.006  -2.566 -17.153  1.00  0.75           O  
ATOM   1965  CB  THR A 130     -17.422  -4.493 -19.401  1.00  0.75           C  
ATOM   1966  OG1 THR A 130     -18.132  -4.438 -20.630  1.00  0.75           O  
ATOM   1967  CG2 THR A 130     -18.386  -4.332 -18.267  1.00  0.75           C  
ATOM   1968  H   THR A 130     -15.481  -4.341 -21.046  1.00  0.75           H  
ATOM   1969  HA  THR A 130     -16.884  -2.428 -19.484  1.00  0.75           H  
ATOM   1970  HB  THR A 130     -16.930  -5.448 -19.328  1.00  0.75           H  
ATOM   1971  HG1 THR A 130     -17.594  -4.889 -21.312  1.00  0.75           H  
ATOM   1972 1HG2 THR A 130     -19.101  -5.124 -18.323  1.00  0.75           H  
ATOM   1973 2HG2 THR A 130     -17.846  -4.387 -17.325  1.00  0.75           H  
ATOM   1974 3HG2 THR A 130     -18.893  -3.368 -18.345  1.00  0.75           H  
ATOM   1975  N   THR A 131     -14.758  -4.313 -17.791  1.00  0.74           N  
ATOM   1976  CA  THR A 131     -14.117  -4.404 -16.488  1.00  0.74           C  
ATOM   1977  C   THR A 131     -13.418  -3.086 -16.189  1.00  0.74           C  
ATOM   1978  O   THR A 131     -13.502  -2.556 -15.077  1.00  0.74           O  
ATOM   1979  CB  THR A 131     -13.084  -5.536 -16.467  1.00  0.74           C  
ATOM   1980  OG1 THR A 131     -13.726  -6.747 -16.812  1.00  0.74           O  
ATOM   1981  CG2 THR A 131     -12.570  -5.706 -15.071  1.00  0.74           C  
ATOM   1982  H   THR A 131     -14.509  -4.989 -18.517  1.00  0.74           H  
ATOM   1983  HA  THR A 131     -14.872  -4.576 -15.724  1.00  0.74           H  
ATOM   1984  HB  THR A 131     -12.268  -5.327 -17.165  1.00  0.74           H  
ATOM   1985  HG1 THR A 131     -14.024  -6.701 -17.751  1.00  0.74           H  
ATOM   1986 1HG2 THR A 131     -11.867  -6.531 -15.036  1.00  0.74           H  
ATOM   1987 2HG2 THR A 131     -12.084  -4.789 -14.739  1.00  0.74           H  
ATOM   1988 3HG2 THR A 131     -13.410  -5.933 -14.432  1.00  0.74           H  
ATOM   1989  N   SER A 132     -12.733  -2.566 -17.205  1.00  0.73           N  
ATOM   1990  CA  SER A 132     -11.993  -1.324 -17.151  1.00  0.73           C  
ATOM   1991  C   SER A 132     -12.902  -0.104 -16.922  1.00  0.73           C  
ATOM   1992  O   SER A 132     -12.575   0.789 -16.129  1.00  0.73           O  
ATOM   1993  CB  SER A 132     -11.243  -1.226 -18.437  1.00  0.73           C  
ATOM   1994  OG  SER A 132     -10.306  -2.262 -18.512  1.00  0.73           O  
ATOM   1995  H   SER A 132     -12.703  -3.079 -18.088  1.00  0.73           H  
ATOM   1996  HA  SER A 132     -11.282  -1.387 -16.328  1.00  0.73           H  
ATOM   1997 1HB  SER A 132     -11.934  -1.307 -19.263  1.00  0.73           H  
ATOM   1998 2HB  SER A 132     -10.766  -0.294 -18.520  1.00  0.73           H  
ATOM   1999  HG  SER A 132     -10.837  -3.067 -18.734  1.00  0.73           H  
ATOM   2000  N   LEU A 133     -14.063  -0.069 -17.578  1.00  0.72           N  
ATOM   2001  CA  LEU A 133     -15.017   1.013 -17.357  1.00  0.72           C  
ATOM   2002  C   LEU A 133     -15.533   0.976 -15.924  1.00  0.72           C  
ATOM   2003  O   LEU A 133     -15.626   2.015 -15.263  1.00  0.72           O  
ATOM   2004  CB  LEU A 133     -16.188   0.888 -18.321  1.00  0.72           C  
ATOM   2005  CG  LEU A 133     -15.940   1.209 -19.786  1.00  0.72           C  
ATOM   2006  CD1 LEU A 133     -17.122   0.758 -20.583  1.00  0.72           C  
ATOM   2007  CD2 LEU A 133     -15.794   2.677 -19.942  1.00  0.72           C  
ATOM   2008  H   LEU A 133     -14.286  -0.798 -18.251  1.00  0.72           H  
ATOM   2009  HA  LEU A 133     -14.516   1.963 -17.530  1.00  0.72           H  
ATOM   2010 1HB  LEU A 133     -16.545  -0.141 -18.277  1.00  0.72           H  
ATOM   2011 2HB  LEU A 133     -16.990   1.534 -17.977  1.00  0.72           H  
ATOM   2012  HG  LEU A 133     -15.044   0.710 -20.133  1.00  0.72           H  
ATOM   2013 1HD1 LEU A 133     -16.973   0.987 -21.637  1.00  0.72           H  
ATOM   2014 2HD1 LEU A 133     -17.234  -0.304 -20.451  1.00  0.72           H  
ATOM   2015 3HD1 LEU A 133     -18.009   1.265 -20.224  1.00  0.72           H  
ATOM   2016 1HD2 LEU A 133     -15.629   2.920 -20.989  1.00  0.72           H  
ATOM   2017 2HD2 LEU A 133     -16.683   3.155 -19.611  1.00  0.72           H  
ATOM   2018 3HD2 LEU A 133     -14.966   3.010 -19.344  1.00  0.72           H  
ATOM   2019  N   ILE A 134     -15.804  -0.230 -15.409  1.00  0.72           N  
ATOM   2020  CA  ILE A 134     -16.272  -0.380 -14.039  1.00  0.72           C  
ATOM   2021  C   ILE A 134     -15.192   0.127 -13.121  1.00  0.72           C  
ATOM   2022  O   ILE A 134     -15.451   0.876 -12.180  1.00  0.72           O  
ATOM   2023  CB  ILE A 134     -16.641  -1.840 -13.674  1.00  0.72           C  
ATOM   2024  CG1 ILE A 134     -17.867  -2.322 -14.463  1.00  0.72           C  
ATOM   2025  CG2 ILE A 134     -16.980  -1.876 -12.234  1.00  0.72           C  
ATOM   2026  CD1 ILE A 134     -18.105  -3.807 -14.375  1.00  0.72           C  
ATOM   2027  H   ILE A 134     -15.712  -1.061 -15.997  1.00  0.72           H  
ATOM   2028  HA  ILE A 134     -17.136   0.248 -13.874  1.00  0.72           H  
ATOM   2029  HB  ILE A 134     -15.794  -2.497 -13.889  1.00  0.72           H  
ATOM   2030 1HG1 ILE A 134     -18.748  -1.814 -14.075  1.00  0.72           H  
ATOM   2031 2HG1 ILE A 134     -17.747  -2.044 -15.507  1.00  0.72           H  
ATOM   2032 1HG2 ILE A 134     -17.230  -2.892 -11.924  1.00  0.72           H  
ATOM   2033 2HG2 ILE A 134     -16.137  -1.511 -11.688  1.00  0.72           H  
ATOM   2034 3HG2 ILE A 134     -17.827  -1.226 -12.068  1.00  0.72           H  
ATOM   2035 1HD1 ILE A 134     -18.988  -4.059 -14.954  1.00  0.72           H  
ATOM   2036 2HD1 ILE A 134     -17.241  -4.333 -14.777  1.00  0.72           H  
ATOM   2037 3HD1 ILE A 134     -18.255  -4.090 -13.340  1.00  0.72           H  
ATOM   2038  N   ALA A 135     -13.952  -0.253 -13.409  1.00  0.73           N  
ATOM   2039  CA  ALA A 135     -12.850   0.197 -12.597  1.00  0.73           C  
ATOM   2040  C   ALA A 135     -12.726   1.709 -12.549  1.00  0.73           C  
ATOM   2041  O   ALA A 135     -12.532   2.294 -11.476  1.00  0.73           O  
ATOM   2042  CB  ALA A 135     -11.551  -0.379 -13.160  1.00  0.73           C  
ATOM   2043  H   ALA A 135     -13.780  -0.893 -14.183  1.00  0.73           H  
ATOM   2044  HA  ALA A 135     -13.048  -0.138 -11.594  1.00  0.73           H  
ATOM   2045 1HB  ALA A 135     -10.706  -0.074 -12.552  1.00  0.73           H  
ATOM   2046 2HB  ALA A 135     -11.612  -1.463 -13.199  1.00  0.73           H  
ATOM   2047 3HB  ALA A 135     -11.400  -0.012 -14.157  1.00  0.73           H  
ATOM   2048  N   SER A 136     -12.902   2.356 -13.697  1.00  0.74           N  
ATOM   2049  CA  SER A 136     -12.799   3.799 -13.761  1.00  0.74           C  
ATOM   2050  C   SER A 136     -13.927   4.472 -12.991  1.00  0.74           C  
ATOM   2051  O   SER A 136     -13.698   5.455 -12.279  1.00  0.74           O  
ATOM   2052  CB  SER A 136     -12.768   4.234 -15.202  1.00  0.74           C  
ATOM   2053  OG  SER A 136     -11.594   3.763 -15.818  1.00  0.74           O  
ATOM   2054  H   SER A 136     -13.059   1.825 -14.554  1.00  0.74           H  
ATOM   2055  HA  SER A 136     -11.856   4.091 -13.300  1.00  0.74           H  
ATOM   2056 1HB  SER A 136     -13.643   3.842 -15.726  1.00  0.74           H  
ATOM   2057 2HB  SER A 136     -12.810   5.322 -15.261  1.00  0.74           H  
ATOM   2058  HG  SER A 136     -11.733   2.804 -15.943  1.00  0.74           H  
ATOM   2059  N   VAL A 137     -15.141   3.933 -13.111  1.00  0.76           N  
ATOM   2060  CA  VAL A 137     -16.285   4.483 -12.403  1.00  0.76           C  
ATOM   2061  C   VAL A 137     -16.197   4.315 -10.901  1.00  0.76           C  
ATOM   2062  O   VAL A 137     -16.464   5.257 -10.151  1.00  0.76           O  
ATOM   2063  CB  VAL A 137     -17.587   3.888 -12.924  1.00  0.76           C  
ATOM   2064  CG1 VAL A 137     -18.669   4.292 -12.034  1.00  0.76           C  
ATOM   2065  CG2 VAL A 137     -17.878   4.449 -14.333  1.00  0.76           C  
ATOM   2066  H   VAL A 137     -15.269   3.127 -13.726  1.00  0.76           H  
ATOM   2067  HA  VAL A 137     -16.322   5.546 -12.603  1.00  0.76           H  
ATOM   2068  HB  VAL A 137     -17.525   2.794 -12.959  1.00  0.76           H  
ATOM   2069 1HG1 VAL A 137     -19.585   3.909 -12.425  1.00  0.76           H  
ATOM   2070 2HG1 VAL A 137     -18.483   3.890 -11.042  1.00  0.76           H  
ATOM   2071 3HG1 VAL A 137     -18.705   5.363 -11.984  1.00  0.76           H  
ATOM   2072 1HG2 VAL A 137     -18.816   4.050 -14.697  1.00  0.76           H  
ATOM   2073 2HG2 VAL A 137     -17.954   5.531 -14.286  1.00  0.76           H  
ATOM   2074 3HG2 VAL A 137     -17.074   4.171 -15.017  1.00  0.76           H  
ATOM   2075  N   PHE A 138     -15.831   3.131 -10.445  1.00  0.78           N  
ATOM   2076  CA  PHE A 138     -15.699   2.936  -9.020  1.00  0.78           C  
ATOM   2077  C   PHE A 138     -14.616   3.838  -8.466  1.00  0.78           C  
ATOM   2078  O   PHE A 138     -14.781   4.417  -7.388  1.00  0.78           O  
ATOM   2079  CB  PHE A 138     -15.438   1.484  -8.709  1.00  0.78           C  
ATOM   2080  CG  PHE A 138     -16.681   0.690  -8.708  1.00  0.78           C  
ATOM   2081  CD1 PHE A 138     -17.548   0.758  -9.773  1.00  0.78           C  
ATOM   2082  CD2 PHE A 138     -17.005  -0.124  -7.631  1.00  0.78           C  
ATOM   2083  CE1 PHE A 138     -18.707   0.051  -9.764  1.00  0.78           C  
ATOM   2084  CE2 PHE A 138     -18.169  -0.831  -7.628  1.00  0.78           C  
ATOM   2085  CZ  PHE A 138     -19.019  -0.738  -8.693  1.00  0.78           C  
ATOM   2086  H   PHE A 138     -15.631   2.366 -11.091  1.00  0.78           H  
ATOM   2087  HA  PHE A 138     -16.644   3.213  -8.549  1.00  0.78           H  
ATOM   2088 1HB  PHE A 138     -14.751   1.065  -9.451  1.00  0.78           H  
ATOM   2089 2HB  PHE A 138     -14.990   1.414  -7.742  1.00  0.78           H  
ATOM   2090  HD1 PHE A 138     -17.302   1.389 -10.626  1.00  0.78           H  
ATOM   2091  HD2 PHE A 138     -16.329  -0.188  -6.777  1.00  0.78           H  
ATOM   2092  HE1 PHE A 138     -19.385   0.115 -10.612  1.00  0.78           H  
ATOM   2093  HE2 PHE A 138     -18.426  -1.458  -6.782  1.00  0.78           H  
ATOM   2094  HZ  PHE A 138     -19.943  -1.293  -8.686  1.00  0.78           H  
ATOM   2095  N   ALA A 139     -13.501   3.984  -9.195  1.00  0.80           N  
ATOM   2096  CA  ALA A 139     -12.457   4.876  -8.725  1.00  0.80           C  
ATOM   2097  C   ALA A 139     -12.991   6.311  -8.641  1.00  0.80           C  
ATOM   2098  O   ALA A 139     -12.790   6.995  -7.635  1.00  0.80           O  
ATOM   2099  CB  ALA A 139     -11.258   4.803  -9.651  1.00  0.80           C  
ATOM   2100  H   ALA A 139     -13.365   3.478 -10.074  1.00  0.80           H  
ATOM   2101  HA  ALA A 139     -12.159   4.560  -7.726  1.00  0.80           H  
ATOM   2102 1HB  ALA A 139     -10.472   5.462  -9.287  1.00  0.80           H  
ATOM   2103 2HB  ALA A 139     -10.891   3.777  -9.688  1.00  0.80           H  
ATOM   2104 3HB  ALA A 139     -11.559   5.113 -10.652  1.00  0.80           H  
ATOM   2105  N   ALA A 140     -13.755   6.739  -9.662  1.00  0.82           N  
ATOM   2106  CA  ALA A 140     -14.354   8.076  -9.706  1.00  0.82           C  
ATOM   2107  C   ALA A 140     -15.302   8.277  -8.528  1.00  0.82           C  
ATOM   2108  O   ALA A 140     -15.434   9.381  -7.996  1.00  0.82           O  
ATOM   2109  CB  ALA A 140     -15.092   8.292 -11.024  1.00  0.82           C  
ATOM   2110  H   ALA A 140     -13.891   6.135 -10.471  1.00  0.82           H  
ATOM   2111  HA  ALA A 140     -13.553   8.807  -9.625  1.00  0.82           H  
ATOM   2112 1HB  ALA A 140     -15.515   9.298 -11.055  1.00  0.82           H  
ATOM   2113 2HB  ALA A 140     -14.398   8.163 -11.852  1.00  0.82           H  
ATOM   2114 3HB  ALA A 140     -15.898   7.567 -11.113  1.00  0.82           H  
ATOM   2115  N   GLY A 141     -15.949   7.186  -8.113  1.00  0.84           N  
ATOM   2116  CA  GLY A 141     -16.904   7.167  -7.018  1.00  0.84           C  
ATOM   2117  C   GLY A 141     -16.264   7.136  -5.642  1.00  0.84           C  
ATOM   2118  O   GLY A 141     -16.976   7.157  -4.635  1.00  0.84           O  
ATOM   2119  H   GLY A 141     -15.805   6.321  -8.632  1.00  0.84           H  
ATOM   2120 1HA  GLY A 141     -17.561   8.026  -7.083  1.00  0.84           H  
ATOM   2121 2HA  GLY A 141     -17.519   6.279  -7.128  1.00  0.84           H  
ATOM   2122  N   GLY A 142     -14.932   7.066  -5.582  1.00  0.85           N  
ATOM   2123  CA  GLY A 142     -14.231   7.011  -4.312  1.00  0.85           C  
ATOM   2124  C   GLY A 142     -14.239   5.621  -3.683  1.00  0.85           C  
ATOM   2125  O   GLY A 142     -13.955   5.480  -2.494  1.00  0.85           O  
ATOM   2126  H   GLY A 142     -14.375   7.059  -6.436  1.00  0.85           H  
ATOM   2127 1HA  GLY A 142     -13.201   7.331  -4.471  1.00  0.85           H  
ATOM   2128 2HA  GLY A 142     -14.680   7.726  -3.625  1.00  0.85           H  
ATOM   2129  N   LEU A 143     -14.561   4.587  -4.466  1.00  0.85           N  
ATOM   2130  CA  LEU A 143     -14.624   3.244  -3.909  1.00  0.85           C  
ATOM   2131  C   LEU A 143     -13.299   2.504  -3.999  1.00  0.85           C  
ATOM   2132  O   LEU A 143     -13.200   1.367  -3.566  1.00  0.85           O  
ATOM   2133  CB  LEU A 143     -15.723   2.430  -4.594  1.00  0.85           C  
ATOM   2134  CG  LEU A 143     -17.149   2.960  -4.417  1.00  0.85           C  
ATOM   2135  CD1 LEU A 143     -18.117   2.088  -5.203  1.00  0.85           C  
ATOM   2136  CD2 LEU A 143     -17.490   2.968  -2.949  1.00  0.85           C  
ATOM   2137  H   LEU A 143     -14.766   4.725  -5.456  1.00  0.85           H  
ATOM   2138  HA  LEU A 143     -14.886   3.328  -2.856  1.00  0.85           H  
ATOM   2139 1HB  LEU A 143     -15.517   2.411  -5.658  1.00  0.85           H  
ATOM   2140 2HB  LEU A 143     -15.691   1.406  -4.219  1.00  0.85           H  
ATOM   2141  HG  LEU A 143     -17.215   3.979  -4.808  1.00  0.85           H  
ATOM   2142 1HD1 LEU A 143     -19.135   2.462  -5.077  1.00  0.85           H  
ATOM   2143 2HD1 LEU A 143     -17.848   2.118  -6.248  1.00  0.85           H  
ATOM   2144 3HD1 LEU A 143     -18.070   1.062  -4.843  1.00  0.85           H  
ATOM   2145 1HD2 LEU A 143     -18.504   3.350  -2.815  1.00  0.85           H  
ATOM   2146 2HD2 LEU A 143     -17.429   1.957  -2.554  1.00  0.85           H  
ATOM   2147 3HD2 LEU A 143     -16.784   3.611  -2.417  1.00  0.85           H  
ATOM   2148  N   ASP A 144     -12.303   3.108  -4.640  1.00  0.84           N  
ATOM   2149  CA  ASP A 144     -10.946   2.552  -4.758  1.00  0.84           C  
ATOM   2150  C   ASP A 144     -10.795   1.013  -4.662  1.00  0.84           C  
ATOM   2151  O   ASP A 144     -10.168   0.533  -3.700  1.00  0.84           O  
ATOM   2152  CB  ASP A 144     -10.071   3.174  -3.697  1.00  0.84           C  
ATOM   2153  CG  ASP A 144      -8.620   2.936  -3.923  1.00  0.84           C  
ATOM   2154  OD1 ASP A 144      -8.196   2.790  -5.035  1.00  0.84           O  
ATOM   2155  OD2 ASP A 144      -7.935   2.856  -2.942  1.00  0.84           O  
ATOM   2156  H   ASP A 144     -12.480   4.030  -5.009  1.00  0.84           H  
ATOM   2157  HA  ASP A 144     -10.559   2.858  -5.731  1.00  0.84           H  
ATOM   2158 1HB  ASP A 144     -10.246   4.252  -3.671  1.00  0.84           H  
ATOM   2159 2HB  ASP A 144     -10.357   2.778  -2.721  1.00  0.84           H  
ATOM   2160  N   PRO A 145     -11.376   0.216  -5.584  1.00  0.82           N  
ATOM   2161  CA  PRO A 145     -11.295  -1.233  -5.650  1.00  0.82           C  
ATOM   2162  C   PRO A 145      -9.913  -1.773  -5.988  1.00  0.82           C  
ATOM   2163  O   PRO A 145      -9.034  -1.050  -6.475  1.00  0.82           O  
ATOM   2164  CB  PRO A 145     -12.243  -1.599  -6.781  1.00  0.82           C  
ATOM   2165  CG  PRO A 145     -13.069  -0.391  -7.013  1.00  0.82           C  
ATOM   2166  CD  PRO A 145     -12.163   0.770  -6.712  1.00  0.82           C  
ATOM   2167  HA  PRO A 145     -11.647  -1.659  -4.698  1.00  0.82           H  
ATOM   2168 1HB  PRO A 145     -11.673  -1.963  -7.613  1.00  0.82           H  
ATOM   2169 2HB  PRO A 145     -12.847  -2.450  -6.475  1.00  0.82           H  
ATOM   2170 1HG  PRO A 145     -13.437  -0.385  -8.031  1.00  0.82           H  
ATOM   2171 2HG  PRO A 145     -13.947  -0.414  -6.351  1.00  0.82           H  
ATOM   2172 1HD  PRO A 145     -11.502   1.004  -7.549  1.00  0.82           H  
ATOM   2173 2HD  PRO A 145     -12.792   1.587  -6.484  1.00  0.82           H  
ATOM   2174  N   THR A 146      -9.758  -3.057  -5.716  1.00  0.82           N  
ATOM   2175  CA  THR A 146      -8.633  -3.877  -6.132  1.00  0.82           C  
ATOM   2176  C   THR A 146      -8.976  -4.409  -7.515  1.00  0.82           C  
ATOM   2177  O   THR A 146     -10.136  -4.766  -7.750  1.00  0.82           O  
ATOM   2178  CB  THR A 146      -8.430  -5.034  -5.151  1.00  0.82           C  
ATOM   2179  OG1 THR A 146      -8.131  -4.490  -3.870  1.00  0.82           O  
ATOM   2180  CG2 THR A 146      -7.333  -6.019  -5.598  1.00  0.82           C  
ATOM   2181  H   THR A 146     -10.522  -3.535  -5.240  1.00  0.82           H  
ATOM   2182  HA  THR A 146      -7.737  -3.266  -6.198  1.00  0.82           H  
ATOM   2183  HB  THR A 146      -9.366  -5.587  -5.081  1.00  0.82           H  
ATOM   2184  HG1 THR A 146      -8.961  -4.234  -3.429  1.00  0.82           H  
ATOM   2185 1HG2 THR A 146      -7.263  -6.821  -4.874  1.00  0.82           H  
ATOM   2186 2HG2 THR A 146      -7.575  -6.429  -6.568  1.00  0.82           H  
ATOM   2187 3HG2 THR A 146      -6.401  -5.556  -5.668  1.00  0.82           H  
ATOM   2188  N   PHE A 147      -8.018  -4.412  -8.440  1.00  0.84           N  
ATOM   2189  CA  PHE A 147      -8.352  -4.905  -9.771  1.00  0.84           C  
ATOM   2190  C   PHE A 147      -7.398  -5.923 -10.329  1.00  0.84           C  
ATOM   2191  O   PHE A 147      -6.185  -5.807 -10.150  1.00  0.84           O  
ATOM   2192  CB  PHE A 147      -8.357  -3.768 -10.788  1.00  0.84           C  
ATOM   2193  CG  PHE A 147      -9.283  -2.743 -10.482  1.00  0.84           C  
ATOM   2194  CD1 PHE A 147      -8.904  -1.626  -9.800  1.00  0.84           C  
ATOM   2195  CD2 PHE A 147     -10.533  -2.893 -10.825  1.00  0.84           C  
ATOM   2196  CE1 PHE A 147      -9.783  -0.656  -9.498  1.00  0.84           C  
ATOM   2197  CE2 PHE A 147     -11.425  -1.958 -10.514  1.00  0.84           C  
ATOM   2198  CZ  PHE A 147     -11.050  -0.817  -9.856  1.00  0.84           C  
ATOM   2199  H   PHE A 147      -7.080  -4.117  -8.180  1.00  0.84           H  
ATOM   2200  HA  PHE A 147      -9.338  -5.362  -9.735  1.00  0.84           H  
ATOM   2201 1HB  PHE A 147      -7.364  -3.328 -10.848  1.00  0.84           H  
ATOM   2202 2HB  PHE A 147      -8.600  -4.166 -11.773  1.00  0.84           H  
ATOM   2203  HD1 PHE A 147      -7.903  -1.521  -9.514  1.00  0.84           H  
ATOM   2204  HD2 PHE A 147     -10.830  -3.799 -11.365  1.00  0.84           H  
ATOM   2205  HE1 PHE A 147      -9.462   0.237  -8.961  1.00  0.84           H  
ATOM   2206  HE2 PHE A 147     -12.451  -2.106 -10.812  1.00  0.84           H  
ATOM   2207  HZ  PHE A 147     -11.780  -0.053  -9.627  1.00  0.84           H  
ATOM   2208  N   VAL A 148      -7.972  -6.865 -11.081  1.00  0.90           N  
ATOM   2209  CA  VAL A 148      -7.216  -7.823 -11.886  1.00  0.90           C  
ATOM   2210  C   VAL A 148      -7.772  -7.827 -13.319  1.00  0.90           C  
ATOM   2211  O   VAL A 148      -8.809  -8.449 -13.585  1.00  0.90           O  
ATOM   2212  CB  VAL A 148      -7.311  -9.249 -11.289  1.00  0.90           C  
ATOM   2213  CG1 VAL A 148      -6.520 -10.207 -12.147  1.00  0.90           C  
ATOM   2214  CG2 VAL A 148      -6.778  -9.272  -9.840  1.00  0.90           C  
ATOM   2215  H   VAL A 148      -8.996  -6.887 -11.111  1.00  0.90           H  
ATOM   2216  HA  VAL A 148      -6.170  -7.515 -11.915  1.00  0.90           H  
ATOM   2217  HB  VAL A 148      -8.353  -9.569 -11.302  1.00  0.90           H  
ATOM   2218 1HG1 VAL A 148      -6.604 -11.208 -11.744  1.00  0.90           H  
ATOM   2219 2HG1 VAL A 148      -6.911 -10.194 -13.166  1.00  0.90           H  
ATOM   2220 3HG1 VAL A 148      -5.475  -9.907 -12.155  1.00  0.90           H  
ATOM   2221 1HG2 VAL A 148      -6.858 -10.279  -9.435  1.00  0.90           H  
ATOM   2222 2HG2 VAL A 148      -5.729  -8.961  -9.834  1.00  0.90           H  
ATOM   2223 3HG2 VAL A 148      -7.356  -8.595  -9.224  1.00  0.90           H  
ATOM   2224  N   ILE A 149      -7.076  -7.160 -14.243  1.00  0.99           N  
ATOM   2225  CA  ILE A 149      -7.550  -7.040 -15.623  1.00  0.99           C  
ATOM   2226  C   ILE A 149      -6.513  -7.589 -16.591  1.00  0.99           C  
ATOM   2227  O   ILE A 149      -5.347  -7.247 -16.484  1.00  0.99           O  
ATOM   2228  CB  ILE A 149      -7.846  -5.551 -15.950  1.00  0.99           C  
ATOM   2229  CG1 ILE A 149      -8.936  -5.029 -14.991  1.00  0.99           C  
ATOM   2230  CG2 ILE A 149      -8.290  -5.359 -17.416  1.00  0.99           C  
ATOM   2231  CD1 ILE A 149      -9.188  -3.537 -15.057  1.00  0.99           C  
ATOM   2232  H   ILE A 149      -6.216  -6.658 -13.996  1.00  0.99           H  
ATOM   2233  HA  ILE A 149      -8.463  -7.618 -15.740  1.00  0.99           H  
ATOM   2234  HB  ILE A 149      -6.938  -4.965 -15.774  1.00  0.99           H  
ATOM   2235 1HG1 ILE A 149      -9.837  -5.545 -15.221  1.00  0.99           H  
ATOM   2236 2HG1 ILE A 149      -8.654  -5.264 -13.973  1.00  0.99           H  
ATOM   2237 1HG2 ILE A 149      -8.477  -4.299 -17.602  1.00  0.99           H  
ATOM   2238 2HG2 ILE A 149      -7.509  -5.708 -18.087  1.00  0.99           H  
ATOM   2239 3HG2 ILE A 149      -9.200  -5.920 -17.597  1.00  0.99           H  
ATOM   2240 1HD1 ILE A 149      -9.972  -3.261 -14.347  1.00  0.99           H  
ATOM   2241 2HD1 ILE A 149      -8.268  -3.019 -14.801  1.00  0.99           H  
ATOM   2242 3HD1 ILE A 149      -9.497  -3.260 -16.065  1.00  0.99           H  
ATOM   2243  N   GLY A 150      -6.902  -8.432 -17.547  1.00  1.12           N  
ATOM   2244  CA  GLY A 150      -5.959  -8.981 -18.522  1.00  1.12           C  
ATOM   2245  C   GLY A 150      -5.586  -7.965 -19.617  1.00  1.12           C  
ATOM   2246  O   GLY A 150      -5.795  -8.205 -20.807  1.00  1.12           O  
ATOM   2247  H   GLY A 150      -7.871  -8.723 -17.641  1.00  1.12           H  
ATOM   2248 1HA  GLY A 150      -5.063  -9.314 -18.003  1.00  1.12           H  
ATOM   2249 2HA  GLY A 150      -6.405  -9.861 -18.984  1.00  1.12           H  
ATOM   2250  N   GLY A 151      -5.028  -6.837 -19.198  1.00  1.29           N  
ATOM   2251  CA  GLY A 151      -4.653  -5.752 -20.089  1.00  1.29           C  
ATOM   2252  C   GLY A 151      -4.172  -4.539 -19.302  1.00  1.29           C  
ATOM   2253  O   GLY A 151      -4.508  -4.357 -18.139  1.00  1.29           O  
ATOM   2254  H   GLY A 151      -4.868  -6.755 -18.194  1.00  1.29           H  
ATOM   2255 1HA  GLY A 151      -3.864  -6.092 -20.760  1.00  1.29           H  
ATOM   2256 2HA  GLY A 151      -5.508  -5.476 -20.705  1.00  1.29           H  
ATOM   2257  N   ARG A 152      -3.440  -3.666 -19.979  1.00  1.50           N  
ATOM   2258  CA  ARG A 152      -2.836  -2.483 -19.366  1.00  1.50           C  
ATOM   2259  C   ARG A 152      -3.765  -1.529 -18.604  1.00  1.50           C  
ATOM   2260  O   ARG A 152      -3.406  -1.074 -17.513  1.00  1.50           O  
ATOM   2261  CB  ARG A 152      -2.096  -1.702 -20.443  1.00  1.50           C  
ATOM   2262  CG  ARG A 152      -1.418  -0.433 -19.974  1.00  1.50           C  
ATOM   2263  CD  ARG A 152      -0.604   0.194 -21.058  1.00  1.50           C  
ATOM   2264  NE  ARG A 152      -0.059   1.484 -20.657  1.00  1.50           N  
ATOM   2265  CZ  ARG A 152       0.957   2.116 -21.277  1.00  1.50           C  
ATOM   2266  NH1 ARG A 152       1.555   1.540 -22.300  1.00  1.50           N  
ATOM   2267  NH2 ARG A 152       1.351   3.310 -20.850  1.00  1.50           N  
ATOM   2268  H   ARG A 152      -3.243  -3.862 -20.950  1.00  1.50           H  
ATOM   2269  HA  ARG A 152      -2.089  -2.842 -18.655  1.00  1.50           H  
ATOM   2270 1HB  ARG A 152      -1.331  -2.334 -20.890  1.00  1.50           H  
ATOM   2271 2HB  ARG A 152      -2.794  -1.422 -21.232  1.00  1.50           H  
ATOM   2272 1HG  ARG A 152      -2.184   0.281 -19.666  1.00  1.50           H  
ATOM   2273 2HG  ARG A 152      -0.762  -0.653 -19.131  1.00  1.50           H  
ATOM   2274 1HD  ARG A 152       0.224  -0.462 -21.323  1.00  1.50           H  
ATOM   2275 2HD  ARG A 152      -1.240   0.352 -21.931  1.00  1.50           H  
ATOM   2276  HE  ARG A 152      -0.491   1.950 -19.876  1.00  1.50           H  
ATOM   2277 1HH1 ARG A 152       1.249   0.630 -22.610  1.00  1.50           H  
ATOM   2278 2HH1 ARG A 152       2.331   1.992 -22.766  1.00  1.50           H  
ATOM   2279 1HH2 ARG A 152       0.889   3.749 -20.068  1.00  1.50           H  
ATOM   2280 2HH2 ARG A 152       2.117   3.814 -21.325  1.00  1.50           H  
ATOM   2281  N   LEU A 153      -4.950  -1.239 -19.169  1.00  1.72           N  
ATOM   2282  CA  LEU A 153      -5.895  -0.265 -18.595  1.00  1.72           C  
ATOM   2283  C   LEU A 153      -5.278   1.102 -18.637  1.00  1.72           C  
ATOM   2284  O   LEU A 153      -4.654   1.518 -17.668  1.00  1.72           O  
ATOM   2285  CB  LEU A 153      -6.342  -0.587 -17.161  1.00  1.72           C  
ATOM   2286  CG  LEU A 153      -7.249   0.513 -16.561  1.00  1.72           C  
ATOM   2287  CD1 LEU A 153      -8.446   0.623 -17.392  1.00  1.72           C  
ATOM   2288  CD2 LEU A 153      -7.649   0.169 -15.135  1.00  1.72           C  
ATOM   2289  H   LEU A 153      -5.176  -1.686 -20.041  1.00  1.72           H  
ATOM   2290  HA  LEU A 153      -6.787  -0.244 -19.214  1.00  1.72           H  
ATOM   2291 1HB  LEU A 153      -6.896  -1.530 -17.164  1.00  1.72           H  
ATOM   2292 2HB  LEU A 153      -5.490  -0.689 -16.504  1.00  1.72           H  
ATOM   2293  HG  LEU A 153      -6.727   1.458 -16.574  1.00  1.72           H  
ATOM   2294 1HD1 LEU A 153      -9.112   1.392 -16.998  1.00  1.72           H  
ATOM   2295 2HD1 LEU A 153      -8.171   0.870 -18.422  1.00  1.72           H  
ATOM   2296 3HD1 LEU A 153      -8.920  -0.335 -17.355  1.00  1.72           H  
ATOM   2297 1HD2 LEU A 153      -8.293   0.955 -14.739  1.00  1.72           H  
ATOM   2298 2HD2 LEU A 153      -8.186  -0.766 -15.134  1.00  1.72           H  
ATOM   2299 3HD2 LEU A 153      -6.767   0.076 -14.513  1.00  1.72           H  
ATOM   2300  N   ASN A 154      -5.390   1.812 -19.757  1.00  1.94           N  
ATOM   2301  CA  ASN A 154      -4.591   3.022 -19.940  1.00  1.94           C  
ATOM   2302  C   ASN A 154      -4.790   4.043 -18.816  1.00  1.94           C  
ATOM   2303  O   ASN A 154      -3.886   4.818 -18.511  1.00  1.94           O  
ATOM   2304  CB  ASN A 154      -4.903   3.656 -21.276  1.00  1.94           C  
ATOM   2305  CG  ASN A 154      -4.489   2.775 -22.386  1.00  1.94           C  
ATOM   2306  OD1 ASN A 154      -3.836   1.752 -22.139  1.00  1.94           O  
ATOM   2307  ND2 ASN A 154      -4.822   3.137 -23.591  1.00  1.94           N  
ATOM   2308  H   ASN A 154      -6.021   1.524 -20.505  1.00  1.94           H  
ATOM   2309  HA  ASN A 154      -3.539   2.737 -19.934  1.00  1.94           H  
ATOM   2310 1HB  ASN A 154      -5.969   3.841 -21.360  1.00  1.94           H  
ATOM   2311 2HB  ASN A 154      -4.393   4.615 -21.364  1.00  1.94           H  
ATOM   2312 1HD2 ASN A 154      -4.556   2.585 -24.384  1.00  1.94           H  
ATOM   2313 2HD2 ASN A 154      -5.343   3.985 -23.737  1.00  1.94           H  
ATOM   2314  N   ALA A 155      -5.963   4.032 -18.192  1.00  2.10           N  
ATOM   2315  CA  ALA A 155      -6.299   4.923 -17.088  1.00  2.10           C  
ATOM   2316  C   ALA A 155      -5.352   4.739 -15.886  1.00  2.10           C  
ATOM   2317  O   ALA A 155      -5.126   5.672 -15.115  1.00  2.10           O  
ATOM   2318  CB  ALA A 155      -7.734   4.676 -16.656  1.00  2.10           C  
ATOM   2319  H   ALA A 155      -6.649   3.358 -18.500  1.00  2.10           H  
ATOM   2320  HA  ALA A 155      -6.200   5.950 -17.443  1.00  2.10           H  
ATOM   2321 1HB  ALA A 155      -7.996   5.364 -15.853  1.00  2.10           H  
ATOM   2322 2HB  ALA A 155      -8.402   4.835 -17.502  1.00  2.10           H  
ATOM   2323 3HB  ALA A 155      -7.837   3.654 -16.300  1.00  2.10           H  
ATOM   2324  N   ALA A 156      -4.876   3.504 -15.685  1.00  2.15           N  
ATOM   2325  CA  ALA A 156      -3.997   3.131 -14.574  1.00  2.15           C  
ATOM   2326  C   ALA A 156      -2.561   2.908 -15.050  1.00  2.15           C  
ATOM   2327  O   ALA A 156      -1.606   3.020 -14.270  1.00  2.15           O  
ATOM   2328  CB  ALA A 156      -4.511   1.875 -13.906  1.00  2.15           C  
ATOM   2329  H   ALA A 156      -5.081   2.796 -16.379  1.00  2.15           H  
ATOM   2330  HA  ALA A 156      -3.992   3.948 -13.854  1.00  2.15           H  
ATOM   2331 1HB  ALA A 156      -3.868   1.615 -13.068  1.00  2.15           H  
ATOM   2332 2HB  ALA A 156      -5.524   2.046 -13.548  1.00  2.15           H  
ATOM   2333 3HB  ALA A 156      -4.511   1.062 -14.635  1.00  2.15           H  
ATOM   2334  N   GLY A 157      -2.443   2.351 -16.262  1.00  2.07           N  
ATOM   2335  CA  GLY A 157      -1.196   2.050 -16.969  1.00  2.07           C  
ATOM   2336  C   GLY A 157      -0.462   0.839 -16.414  1.00  2.07           C  
ATOM   2337  O   GLY A 157       0.600   0.456 -16.906  1.00  2.07           O  
ATOM   2338  H   GLY A 157      -3.291   2.201 -16.788  1.00  2.07           H  
ATOM   2339 1HA  GLY A 157      -1.430   1.884 -18.017  1.00  2.07           H  
ATOM   2340 2HA  GLY A 157      -0.543   2.919 -16.926  1.00  2.07           H  
ATOM   2341  N   THR A 158      -1.034   0.271 -15.374  1.00  1.87           N  
ATOM   2342  CA  THR A 158      -0.429  -0.769 -14.586  1.00  1.87           C  
ATOM   2343  C   THR A 158      -1.109  -2.130 -14.384  1.00  1.87           C  
ATOM   2344  O   THR A 158      -0.729  -2.836 -13.462  1.00  1.87           O  
ATOM   2345  CB  THR A 158      -0.073  -0.100 -13.243  1.00  1.87           C  
ATOM   2346  OG1 THR A 158      -1.245   0.569 -12.716  1.00  1.87           O  
ATOM   2347  CG2 THR A 158       1.066   0.902 -13.397  1.00  1.87           C  
ATOM   2348  H   THR A 158      -1.925   0.640 -15.081  1.00  1.87           H  
ATOM   2349  HA  THR A 158       0.521  -0.995 -15.069  1.00  1.87           H  
ATOM   2350  HB  THR A 158       0.231  -0.878 -12.541  1.00  1.87           H  
ATOM   2351  HG1 THR A 158      -1.361   1.457 -13.205  1.00  1.87           H  
ATOM   2352 1HG2 THR A 158       1.293   1.339 -12.427  1.00  1.87           H  
ATOM   2353 2HG2 THR A 158       1.947   0.391 -13.784  1.00  1.87           H  
ATOM   2354 3HG2 THR A 158       0.778   1.693 -14.081  1.00  1.87           H  
ATOM   2355  N   ASN A 159      -2.095  -2.515 -15.210  1.00  1.62           N  
ATOM   2356  CA  ASN A 159      -2.733  -3.871 -15.214  1.00  1.62           C  
ATOM   2357  C   ASN A 159      -3.511  -4.393 -13.967  1.00  1.62           C  
ATOM   2358  O   ASN A 159      -4.547  -5.066 -14.087  1.00  1.62           O  
ATOM   2359  CB  ASN A 159      -1.631  -4.884 -15.494  1.00  1.62           C  
ATOM   2360  CG  ASN A 159      -2.106  -6.213 -15.884  1.00  1.62           C  
ATOM   2361  OD1 ASN A 159      -2.749  -6.372 -16.907  1.00  1.62           O  
ATOM   2362  ND2 ASN A 159      -1.807  -7.196 -15.071  1.00  1.62           N  
ATOM   2363  H   ASN A 159      -2.405  -1.869 -15.937  1.00  1.62           H  
ATOM   2364  HA  ASN A 159      -3.444  -3.877 -16.038  1.00  1.62           H  
ATOM   2365 1HB  ASN A 159      -0.985  -4.500 -16.283  1.00  1.62           H  
ATOM   2366 2HB  ASN A 159      -1.013  -5.013 -14.603  1.00  1.62           H  
ATOM   2367 1HD2 ASN A 159      -2.123  -8.130 -15.274  1.00  1.62           H  
ATOM   2368 2HD2 ASN A 159      -1.278  -7.000 -14.237  1.00  1.62           H  
ATOM   2369  N   ALA A 160      -3.039  -4.074 -12.778  1.00  1.39           N  
ATOM   2370  CA  ALA A 160      -3.679  -4.518 -11.554  1.00  1.39           C  
ATOM   2371  C   ALA A 160      -3.258  -3.645 -10.390  1.00  1.39           C  
ATOM   2372  O   ALA A 160      -2.201  -3.014 -10.403  1.00  1.39           O  
ATOM   2373  CB  ALA A 160      -3.339  -5.980 -11.274  1.00  1.39           C  
ATOM   2374  H   ALA A 160      -2.176  -3.551 -12.734  1.00  1.39           H  
ATOM   2375  HA  ALA A 160      -4.756  -4.415 -11.674  1.00  1.39           H  
ATOM   2376 1HB  ALA A 160      -3.825  -6.315 -10.365  1.00  1.39           H  
ATOM   2377 2HB  ALA A 160      -3.672  -6.592 -12.107  1.00  1.39           H  
ATOM   2378 3HB  ALA A 160      -2.266  -6.075 -11.153  1.00  1.39           H  
ATOM   2379  N   GLN A 161      -4.082  -3.616  -9.365  1.00  1.20           N  
ATOM   2380  CA  GLN A 161      -3.714  -2.870  -8.167  1.00  1.20           C  
ATOM   2381  C   GLN A 161      -4.446  -3.360  -6.957  1.00  1.20           C  
ATOM   2382  O   GLN A 161      -5.537  -3.907  -7.075  1.00  1.20           O  
ATOM   2383  CB  GLN A 161      -4.030  -1.375  -8.287  1.00  1.20           C  
ATOM   2384  CG  GLN A 161      -5.503  -1.086  -8.403  1.00  1.20           C  
ATOM   2385  CD  GLN A 161      -5.846   0.414  -8.414  1.00  1.20           C  
ATOM   2386  OE1 GLN A 161      -5.131   1.217  -9.028  1.00  1.20           O  
ATOM   2387  NE2 GLN A 161      -6.939   0.795  -7.741  1.00  1.20           N  
ATOM   2388  H   GLN A 161      -4.937  -4.169  -9.427  1.00  1.20           H  
ATOM   2389  HA  GLN A 161      -2.646  -3.000  -7.992  1.00  1.20           H  
ATOM   2390 1HB  GLN A 161      -3.658  -0.856  -7.401  1.00  1.20           H  
ATOM   2391 2HB  GLN A 161      -3.521  -0.955  -9.155  1.00  1.20           H  
ATOM   2392 1HG  GLN A 161      -5.805  -1.509  -9.349  1.00  1.20           H  
ATOM   2393 2HG  GLN A 161      -6.040  -1.563  -7.576  1.00  1.20           H  
ATOM   2394 1HE2 GLN A 161      -7.198   1.763  -7.708  1.00  1.20           H  
ATOM   2395 2HE2 GLN A 161      -7.525   0.111  -7.243  1.00  1.20           H  
ATOM   2396  N   LEU A 162      -3.880  -3.081  -5.792  1.00  1.08           N  
ATOM   2397  CA  LEU A 162      -4.568  -3.305  -4.532  1.00  1.08           C  
ATOM   2398  C   LEU A 162      -5.172  -1.986  -4.118  1.00  1.08           C  
ATOM   2399  O   LEU A 162      -4.467  -0.974  -4.074  1.00  1.08           O  
ATOM   2400  CB  LEU A 162      -3.623  -3.809  -3.455  1.00  1.08           C  
ATOM   2401  CG  LEU A 162      -4.260  -4.051  -2.090  1.00  1.08           C  
ATOM   2402  CD1 LEU A 162      -5.237  -5.164  -2.225  1.00  1.08           C  
ATOM   2403  CD2 LEU A 162      -3.209  -4.405  -1.071  1.00  1.08           C  
ATOM   2404  H   LEU A 162      -2.960  -2.661  -5.777  1.00  1.08           H  
ATOM   2405  HA  LEU A 162      -5.366  -4.015  -4.663  1.00  1.08           H  
ATOM   2406 1HB  LEU A 162      -3.205  -4.754  -3.788  1.00  1.08           H  
ATOM   2407 2HB  LEU A 162      -2.821  -3.085  -3.328  1.00  1.08           H  
ATOM   2408  HG  LEU A 162      -4.794  -3.154  -1.772  1.00  1.08           H  
ATOM   2409 1HD1 LEU A 162      -5.719  -5.338  -1.270  1.00  1.08           H  
ATOM   2410 2HD1 LEU A 162      -5.970  -4.893  -2.951  1.00  1.08           H  
ATOM   2411 3HD1 LEU A 162      -4.719  -6.060  -2.548  1.00  1.08           H  
ATOM   2412 1HD2 LEU A 162      -3.683  -4.578  -0.107  1.00  1.08           H  
ATOM   2413 2HD2 LEU A 162      -2.700  -5.304  -1.390  1.00  1.08           H  
ATOM   2414 3HD2 LEU A 162      -2.493  -3.590  -0.978  1.00  1.08           H  
ATOM   2415  N   GLY A 163      -6.474  -1.974  -3.887  1.00  0.99           N  
ATOM   2416  CA  GLY A 163      -7.150  -0.741  -3.520  1.00  0.99           C  
ATOM   2417  C   GLY A 163      -7.246  -0.623  -2.013  1.00  0.99           C  
ATOM   2418  O   GLY A 163      -6.515  -1.295  -1.280  1.00  0.99           O  
ATOM   2419  H   GLY A 163      -7.008  -2.839  -3.940  1.00  0.99           H  
ATOM   2420 1HA  GLY A 163      -6.625   0.122  -3.933  1.00  0.99           H  
ATOM   2421 2HA  GLY A 163      -8.143  -0.737  -3.953  1.00  0.99           H  
ATOM   2422  N   THR A 164      -8.152   0.227  -1.549  1.00  0.94           N  
ATOM   2423  CA  THR A 164      -8.326   0.430  -0.118  1.00  0.94           C  
ATOM   2424  C   THR A 164      -9.708  -0.030   0.349  1.00  0.94           C  
ATOM   2425  O   THR A 164      -9.955  -0.166   1.547  1.00  0.94           O  
ATOM   2426  CB  THR A 164      -8.041   1.895   0.281  1.00  0.94           C  
ATOM   2427  OG1 THR A 164      -8.920   2.774  -0.424  1.00  0.94           O  
ATOM   2428  CG2 THR A 164      -6.584   2.248  -0.020  1.00  0.94           C  
ATOM   2429  H   THR A 164      -8.722   0.744  -2.228  1.00  0.94           H  
ATOM   2430  HA  THR A 164      -7.594  -0.184   0.403  1.00  0.94           H  
ATOM   2431  HB  THR A 164      -8.213   2.017   1.317  1.00  0.94           H  
ATOM   2432  HG1 THR A 164      -8.641   2.795  -1.370  1.00  0.94           H  
ATOM   2433 1HG2 THR A 164      -6.384   3.258   0.278  1.00  0.94           H  
ATOM   2434 2HG2 THR A 164      -5.924   1.584   0.526  1.00  0.94           H  
ATOM   2435 3HG2 THR A 164      -6.395   2.141  -1.088  1.00  0.94           H  
ATOM   2436  N   SER A 165     -10.616  -0.269  -0.591  1.00  0.89           N  
ATOM   2437  CA  SER A 165     -11.967  -0.708  -0.240  1.00  0.89           C  
ATOM   2438  C   SER A 165     -12.066  -2.209  -0.209  1.00  0.89           C  
ATOM   2439  O   SER A 165     -11.087  -2.918  -0.427  1.00  0.89           O  
ATOM   2440  CB  SER A 165     -12.977  -0.230  -1.211  1.00  0.89           C  
ATOM   2441  OG  SER A 165     -12.872  -0.937  -2.415  1.00  0.89           O  
ATOM   2442  H   SER A 165     -10.381  -0.116  -1.575  1.00  0.89           H  
ATOM   2443  HA  SER A 165     -12.213  -0.321   0.750  1.00  0.89           H  
ATOM   2444 1HB  SER A 165     -13.983  -0.312  -0.811  1.00  0.89           H  
ATOM   2445 2HB  SER A 165     -12.777   0.818  -1.366  1.00  0.89           H  
ATOM   2446  HG  SER A 165     -12.984  -0.240  -3.092  1.00  0.89           H  
ATOM   2447  N   ARG A 166     -13.268  -2.697   0.050  1.00  0.84           N  
ATOM   2448  CA  ARG A 166     -13.524  -4.123   0.089  1.00  0.84           C  
ATOM   2449  C   ARG A 166     -13.996  -4.663  -1.264  1.00  0.84           C  
ATOM   2450  O   ARG A 166     -14.544  -5.763  -1.307  1.00  0.84           O  
ATOM   2451  CB  ARG A 166     -14.550  -4.470   1.157  1.00  0.84           C  
ATOM   2452  CG  ARG A 166     -14.113  -4.142   2.597  1.00  0.84           C  
ATOM   2453  CD  ARG A 166     -12.959  -5.007   3.078  1.00  0.84           C  
ATOM   2454  NE  ARG A 166     -13.298  -6.438   3.157  1.00  0.84           N  
ATOM   2455  CZ  ARG A 166     -13.902  -7.027   4.216  1.00  0.84           C  
ATOM   2456  NH1 ARG A 166     -14.244  -6.308   5.266  1.00  0.84           N  
ATOM   2457  NH2 ARG A 166     -14.149  -8.328   4.203  1.00  0.84           N  
ATOM   2458  H   ARG A 166     -14.031  -2.060   0.218  1.00  0.84           H  
ATOM   2459  HA  ARG A 166     -12.592  -4.627   0.347  1.00  0.84           H  
ATOM   2460 1HB  ARG A 166     -15.477  -3.935   0.957  1.00  0.84           H  
ATOM   2461 2HB  ARG A 166     -14.769  -5.538   1.113  1.00  0.84           H  
ATOM   2462 1HG  ARG A 166     -13.794  -3.105   2.639  1.00  0.84           H  
ATOM   2463 2HG  ARG A 166     -14.953  -4.287   3.276  1.00  0.84           H  
ATOM   2464 1HD  ARG A 166     -12.110  -4.896   2.397  1.00  0.84           H  
ATOM   2465 2HD  ARG A 166     -12.654  -4.688   4.073  1.00  0.84           H  
ATOM   2466  HE  ARG A 166     -13.049  -7.028   2.377  1.00  0.84           H  
ATOM   2467 1HH1 ARG A 166     -14.054  -5.317   5.281  1.00  0.84           H  
ATOM   2468 2HH1 ARG A 166     -14.693  -6.750   6.053  1.00  0.84           H  
ATOM   2469 1HH2 ARG A 166     -13.875  -8.900   3.387  1.00  0.84           H  
ATOM   2470 2HH2 ARG A 166     -14.599  -8.764   4.992  1.00  0.84           H  
ATOM   2471  N   TYR A 167     -13.836  -3.891  -2.358  1.00  0.80           N  
ATOM   2472  CA  TYR A 167     -14.233  -4.404  -3.678  1.00  0.80           C  
ATOM   2473  C   TYR A 167     -13.058  -4.991  -4.476  1.00  0.80           C  
ATOM   2474  O   TYR A 167     -11.969  -4.407  -4.513  1.00  0.80           O  
ATOM   2475  CB  TYR A 167     -14.844  -3.288  -4.559  1.00  0.80           C  
ATOM   2476  CG  TYR A 167     -16.184  -2.773  -4.169  1.00  0.80           C  
ATOM   2477  CD1 TYR A 167     -16.305  -1.708  -3.290  1.00  0.80           C  
ATOM   2478  CD2 TYR A 167     -17.302  -3.358  -4.707  1.00  0.80           C  
ATOM   2479  CE1 TYR A 167     -17.561  -1.244  -2.952  1.00  0.80           C  
ATOM   2480  CE2 TYR A 167     -18.545  -2.904  -4.373  1.00  0.80           C  
ATOM   2481  CZ  TYR A 167     -18.688  -1.851  -3.501  1.00  0.80           C  
ATOM   2482  OH  TYR A 167     -19.945  -1.395  -3.166  1.00  0.80           O  
ATOM   2483  H   TYR A 167     -13.421  -2.956  -2.289  1.00  0.80           H  
ATOM   2484  HA  TYR A 167     -14.967  -5.194  -3.539  1.00  0.80           H  
ATOM   2485 1HB  TYR A 167     -14.165  -2.439  -4.550  1.00  0.80           H  
ATOM   2486 2HB  TYR A 167     -14.906  -3.642  -5.590  1.00  0.80           H  
ATOM   2487  HD1 TYR A 167     -15.416  -1.241  -2.870  1.00  0.80           H  
ATOM   2488  HD2 TYR A 167     -17.199  -4.195  -5.401  1.00  0.80           H  
ATOM   2489  HE1 TYR A 167     -17.667  -0.409  -2.263  1.00  0.80           H  
ATOM   2490  HE2 TYR A 167     -19.421  -3.378  -4.801  1.00  0.80           H  
ATOM   2491  HH  TYR A 167     -20.632  -1.900  -3.669  1.00  0.80           H  
ATOM   2492  N   LEU A 168     -13.332  -6.093  -5.184  1.00  0.76           N  
ATOM   2493  CA  LEU A 168     -12.422  -6.714  -6.157  1.00  0.76           C  
ATOM   2494  C   LEU A 168     -13.134  -6.909  -7.482  1.00  0.76           C  
ATOM   2495  O   LEU A 168     -14.136  -7.623  -7.564  1.00  0.76           O  
ATOM   2496  CB  LEU A 168     -11.865  -8.053  -5.654  1.00  0.76           C  
ATOM   2497  CG  LEU A 168     -10.992  -8.889  -6.678  1.00  0.76           C  
ATOM   2498  CD1 LEU A 168      -9.808  -8.138  -7.138  1.00  0.76           C  
ATOM   2499  CD2 LEU A 168     -10.469 -10.087  -5.975  1.00  0.76           C  
ATOM   2500  H   LEU A 168     -14.231  -6.540  -5.018  1.00  0.76           H  
ATOM   2501  HA  LEU A 168     -11.585  -6.045  -6.319  1.00  0.76           H  
ATOM   2502 1HB  LEU A 168     -11.243  -7.855  -4.780  1.00  0.76           H  
ATOM   2503 2HB  LEU A 168     -12.704  -8.681  -5.338  1.00  0.76           H  
ATOM   2504  HG  LEU A 168     -11.606  -9.172  -7.536  1.00  0.76           H  
ATOM   2505 1HD1 LEU A 168      -9.229  -8.758  -7.814  1.00  0.76           H  
ATOM   2506 2HD1 LEU A 168     -10.115  -7.239  -7.652  1.00  0.76           H  
ATOM   2507 3HD1 LEU A 168      -9.228  -7.895  -6.274  1.00  0.76           H  
ATOM   2508 1HD2 LEU A 168      -9.868 -10.687  -6.659  1.00  0.76           H  
ATOM   2509 2HD2 LEU A 168      -9.859  -9.769  -5.139  1.00  0.76           H  
ATOM   2510 3HD2 LEU A 168     -11.269 -10.657  -5.610  1.00  0.76           H  
ATOM   2511  N   ILE A 169     -12.617  -6.255  -8.503  1.00  0.74           N  
ATOM   2512  CA  ILE A 169     -13.226  -6.296  -9.816  1.00  0.74           C  
ATOM   2513  C   ILE A 169     -12.276  -7.033 -10.739  1.00  0.74           C  
ATOM   2514  O   ILE A 169     -11.086  -6.693 -10.821  1.00  0.74           O  
ATOM   2515  CB  ILE A 169     -13.543  -4.869 -10.258  1.00  0.74           C  
ATOM   2516  CG1 ILE A 169     -14.498  -4.270  -9.163  1.00  0.74           C  
ATOM   2517  CG2 ILE A 169     -14.184  -4.817 -11.644  1.00  0.74           C  
ATOM   2518  CD1 ILE A 169     -14.780  -2.833  -9.260  1.00  0.74           C  
ATOM   2519  H   ILE A 169     -11.774  -5.699  -8.348  1.00  0.74           H  
ATOM   2520  HA  ILE A 169     -14.158  -6.852  -9.765  1.00  0.74           H  
ATOM   2521  HB  ILE A 169     -12.668  -4.325 -10.232  1.00  0.74           H  
ATOM   2522 1HG1 ILE A 169     -15.411  -4.794  -9.202  1.00  0.74           H  
ATOM   2523 2HG1 ILE A 169     -14.054  -4.428  -8.187  1.00  0.74           H  
ATOM   2524 1HG2 ILE A 169     -14.400  -3.782 -11.915  1.00  0.74           H  
ATOM   2525 2HG2 ILE A 169     -13.494  -5.236 -12.347  1.00  0.74           H  
ATOM   2526 3HG2 ILE A 169     -15.110  -5.397 -11.647  1.00  0.74           H  
ATOM   2527 1HD1 ILE A 169     -15.448  -2.535  -8.454  1.00  0.74           H  
ATOM   2528 2HD1 ILE A 169     -13.876  -2.282  -9.186  1.00  0.74           H  
ATOM   2529 3HD1 ILE A 169     -15.234  -2.649 -10.185  1.00  0.74           H  
ATOM   2530  N   ALA A 170     -12.786  -8.068 -11.391  1.00  0.75           N  
ATOM   2531  CA  ALA A 170     -11.915  -8.910 -12.187  1.00  0.75           C  
ATOM   2532  C   ALA A 170     -12.532  -9.441 -13.454  1.00  0.75           C  
ATOM   2533  O   ALA A 170     -13.746  -9.639 -13.554  1.00  0.75           O  
ATOM   2534  CB  ALA A 170     -11.494 -10.114 -11.357  1.00  0.75           C  
ATOM   2535  H   ALA A 170     -13.778  -8.288 -11.281  1.00  0.75           H  
ATOM   2536  HA  ALA A 170     -11.042  -8.321 -12.463  1.00  0.75           H  
ATOM   2537 1HB  ALA A 170     -10.805 -10.713 -11.952  1.00  0.75           H  
ATOM   2538 2HB  ALA A 170     -10.996  -9.775 -10.449  1.00  0.75           H  
ATOM   2539 3HB  ALA A 170     -12.369 -10.707 -11.094  1.00  0.75           H  
ATOM   2540  N   GLU A 171     -11.652  -9.720 -14.393  1.00  0.78           N  
ATOM   2541  CA  GLU A 171     -12.053 -10.392 -15.610  1.00  0.78           C  
ATOM   2542  C   GLU A 171     -12.069 -11.899 -15.395  1.00  0.78           C  
ATOM   2543  O   GLU A 171     -11.193 -12.445 -14.721  1.00  0.78           O  
ATOM   2544  CB  GLU A 171     -11.063 -10.099 -16.728  1.00  0.78           C  
ATOM   2545  CG  GLU A 171     -10.993  -8.711 -17.220  1.00  0.78           C  
ATOM   2546  CD  GLU A 171     -10.045  -8.650 -18.310  1.00  0.78           C  
ATOM   2547  OE1 GLU A 171      -9.270  -9.548 -18.416  1.00  0.78           O  
ATOM   2548  OE2 GLU A 171     -10.034  -7.721 -19.030  1.00  0.78           O  
ATOM   2549  H   GLU A 171     -10.674  -9.459 -14.235  1.00  0.78           H  
ATOM   2550  HA  GLU A 171     -13.054 -10.060 -15.897  1.00  0.78           H  
ATOM   2551 1HB  GLU A 171     -10.062 -10.340 -16.367  1.00  0.78           H  
ATOM   2552 2HB  GLU A 171     -11.249 -10.748 -17.558  1.00  0.78           H  
ATOM   2553 1HG  GLU A 171     -11.967  -8.402 -17.575  1.00  0.78           H  
ATOM   2554 2HG  GLU A 171     -10.689  -8.047 -16.420  1.00  0.78           H  
ATOM   2555  N   ALA A 172     -13.004 -12.581 -16.036  1.00  0.83           N  
ATOM   2556  CA  ALA A 172     -13.004 -14.037 -16.048  1.00  0.83           C  
ATOM   2557  C   ALA A 172     -12.641 -14.520 -17.455  1.00  0.83           C  
ATOM   2558  O   ALA A 172     -12.963 -13.850 -18.427  1.00  0.83           O  
ATOM   2559  CB  ALA A 172     -14.360 -14.554 -15.629  1.00  0.83           C  
ATOM   2560  H   ALA A 172     -13.753 -12.087 -16.524  1.00  0.83           H  
ATOM   2561  HA  ALA A 172     -12.246 -14.400 -15.355  1.00  0.83           H  
ATOM   2562 1HB  ALA A 172     -14.343 -15.641 -15.639  1.00  0.83           H  
ATOM   2563 2HB  ALA A 172     -14.591 -14.196 -14.631  1.00  0.83           H  
ATOM   2564 3HB  ALA A 172     -15.109 -14.188 -16.332  1.00  0.83           H  
ATOM   2565  N   ASP A 173     -11.957 -15.656 -17.582  1.00  0.90           N  
ATOM   2566  CA  ASP A 173     -11.691 -16.205 -18.914  1.00  0.90           C  
ATOM   2567  C   ASP A 173     -12.598 -17.404 -19.185  1.00  0.90           C  
ATOM   2568  O   ASP A 173     -12.362 -18.526 -18.699  1.00  0.90           O  
ATOM   2569  CB  ASP A 173     -10.215 -16.555 -19.082  1.00  0.90           C  
ATOM   2570  CG  ASP A 173      -9.314 -15.302 -19.080  1.00  0.90           C  
ATOM   2571  OD1 ASP A 173      -9.614 -14.364 -19.808  1.00  0.90           O  
ATOM   2572  OD2 ASP A 173      -8.349 -15.278 -18.350  1.00  0.90           O  
ATOM   2573  H   ASP A 173     -11.687 -16.188 -16.769  1.00  0.90           H  
ATOM   2574  HA  ASP A 173     -11.934 -15.450 -19.660  1.00  0.90           H  
ATOM   2575 1HB  ASP A 173      -9.900 -17.230 -18.281  1.00  0.90           H  
ATOM   2576 2HB  ASP A 173     -10.072 -17.090 -20.025  1.00  0.90           H  
ATOM   2577  N   GLU A 174     -13.660 -17.160 -19.949  1.00  0.97           N  
ATOM   2578  CA  GLU A 174     -14.687 -18.160 -20.233  1.00  0.97           C  
ATOM   2579  C   GLU A 174     -14.121 -19.363 -20.973  1.00  0.97           C  
ATOM   2580  O   GLU A 174     -14.589 -20.484 -20.803  1.00  0.97           O  
ATOM   2581  CB  GLU A 174     -15.769 -17.515 -21.066  1.00  0.97           C  
ATOM   2582  CG  GLU A 174     -16.217 -16.290 -20.429  1.00  0.97           C  
ATOM   2583  CD  GLU A 174     -15.265 -15.277 -20.728  1.00  0.97           C  
ATOM   2584  OE1 GLU A 174     -14.268 -15.608 -21.320  1.00  0.97           O  
ATOM   2585  OE2 GLU A 174     -15.503 -14.163 -20.419  1.00  0.97           O  
ATOM   2586  H   GLU A 174     -13.772 -16.225 -20.322  1.00  0.97           H  
ATOM   2587  HA  GLU A 174     -15.102 -18.497 -19.287  1.00  0.97           H  
ATOM   2588 1HB  GLU A 174     -15.394 -17.285 -22.058  1.00  0.97           H  
ATOM   2589 2HB  GLU A 174     -16.618 -18.191 -21.173  1.00  0.97           H  
ATOM   2590 1HG  GLU A 174     -17.171 -15.994 -20.780  1.00  0.97           H  
ATOM   2591 2HG  GLU A 174     -16.261 -16.428 -19.351  1.00  0.97           H  
ATOM   2592  N   SER A 175     -13.060 -19.131 -21.739  1.00  1.02           N  
ATOM   2593  CA  SER A 175     -12.412 -20.181 -22.520  1.00  1.02           C  
ATOM   2594  C   SER A 175     -11.781 -21.272 -21.642  1.00  1.02           C  
ATOM   2595  O   SER A 175     -11.538 -22.385 -22.106  1.00  1.02           O  
ATOM   2596  CB  SER A 175     -11.375 -19.557 -23.429  1.00  1.02           C  
ATOM   2597  OG  SER A 175     -10.322 -19.003 -22.690  1.00  1.02           O  
ATOM   2598  H   SER A 175     -12.728 -18.178 -21.808  1.00  1.02           H  
ATOM   2599  HA  SER A 175     -13.172 -20.652 -23.150  1.00  1.02           H  
ATOM   2600 1HB  SER A 175     -10.985 -20.318 -24.090  1.00  1.02           H  
ATOM   2601 2HB  SER A 175     -11.843 -18.789 -24.046  1.00  1.02           H  
ATOM   2602  HG  SER A 175      -9.981 -19.720 -22.133  1.00  1.02           H  
ATOM   2603  N   ASP A 176     -11.512 -20.948 -20.369  1.00  1.03           N  
ATOM   2604  CA  ASP A 176     -10.974 -21.905 -19.403  1.00  1.03           C  
ATOM   2605  C   ASP A 176     -12.073 -22.280 -18.416  1.00  1.03           C  
ATOM   2606  O   ASP A 176     -11.822 -22.936 -17.402  1.00  1.03           O  
ATOM   2607  CB  ASP A 176      -9.861 -21.271 -18.565  1.00  1.03           C  
ATOM   2608  CG  ASP A 176      -8.585 -20.867 -19.289  1.00  1.03           C  
ATOM   2609  OD1 ASP A 176      -8.042 -21.637 -20.045  1.00  1.03           O  
ATOM   2610  OD2 ASP A 176      -8.158 -19.762 -19.063  1.00  1.03           O  
ATOM   2611  H   ASP A 176     -11.737 -20.016 -20.026  1.00  1.03           H  
ATOM   2612  HA  ASP A 176     -10.625 -22.798 -19.918  1.00  1.03           H  
ATOM   2613 1HB  ASP A 176     -10.265 -20.374 -18.097  1.00  1.03           H  
ATOM   2614 2HB  ASP A 176      -9.593 -21.954 -17.759  1.00  1.03           H  
ATOM   2615  N   ALA A 177     -13.278 -21.755 -18.660  1.00  1.02           N  
ATOM   2616  CA  ALA A 177     -14.415 -21.845 -17.752  1.00  1.02           C  
ATOM   2617  C   ALA A 177     -13.995 -21.388 -16.347  1.00  1.02           C  
ATOM   2618  O   ALA A 177     -14.511 -21.879 -15.340  1.00  1.02           O  
ATOM   2619  CB  ALA A 177     -14.967 -23.254 -17.732  1.00  1.02           C  
ATOM   2620  H   ALA A 177     -13.450 -21.278 -19.537  1.00  1.02           H  
ATOM   2621  HA  ALA A 177     -15.189 -21.169 -18.113  1.00  1.02           H  
ATOM   2622 1HB  ALA A 177     -15.822 -23.281 -17.078  1.00  1.02           H  
ATOM   2623 2HB  ALA A 177     -15.274 -23.534 -18.743  1.00  1.02           H  
ATOM   2624 3HB  ALA A 177     -14.210 -23.948 -17.375  1.00  1.02           H  
ATOM   2625  N   SER A 178     -13.076 -20.402 -16.283  1.00  0.98           N  
ATOM   2626  CA  SER A 178     -12.510 -19.918 -15.025  1.00  0.98           C  
ATOM   2627  C   SER A 178     -13.533 -19.291 -14.125  1.00  0.98           C  
ATOM   2628  O   SER A 178     -13.427 -19.330 -12.899  1.00  0.98           O  
ATOM   2629  CB  SER A 178     -11.480 -18.862 -15.323  1.00  0.98           C  
ATOM   2630  OG  SER A 178     -12.115 -17.779 -15.908  1.00  0.98           O  
ATOM   2631  H   SER A 178     -12.742 -19.985 -17.153  1.00  0.98           H  
ATOM   2632  HA  SER A 178     -12.049 -20.761 -14.512  1.00  0.98           H  
ATOM   2633 1HB  SER A 178     -11.001 -18.545 -14.406  1.00  0.98           H  
ATOM   2634 2HB  SER A 178     -10.715 -19.253 -15.991  1.00  0.98           H  
ATOM   2635  HG  SER A 178     -12.342 -18.090 -16.814  1.00  0.98           H  
ATOM   2636  N   PHE A 179     -14.572 -18.760 -14.736  1.00  0.92           N  
ATOM   2637  CA  PHE A 179     -15.628 -18.109 -14.010  1.00  0.92           C  
ATOM   2638  C   PHE A 179     -16.307 -19.071 -13.042  1.00  0.92           C  
ATOM   2639  O   PHE A 179     -16.861 -18.643 -12.041  1.00  0.92           O  
ATOM   2640  CB  PHE A 179     -16.699 -17.601 -14.909  1.00  0.92           C  
ATOM   2641  CG  PHE A 179     -17.640 -16.705 -14.202  1.00  0.92           C  
ATOM   2642  CD1 PHE A 179     -17.637 -15.347 -14.408  1.00  0.92           C  
ATOM   2643  CD2 PHE A 179     -18.474 -17.220 -13.230  1.00  0.92           C  
ATOM   2644  CE1 PHE A 179     -18.480 -14.533 -13.712  1.00  0.92           C  
ATOM   2645  CE2 PHE A 179     -19.306 -16.400 -12.513  1.00  0.92           C  
ATOM   2646  CZ  PHE A 179     -19.315 -15.065 -12.759  1.00  0.92           C  
ATOM   2647  H   PHE A 179     -14.604 -18.791 -15.742  1.00  0.92           H  
ATOM   2648  HA  PHE A 179     -15.207 -17.280 -13.451  1.00  0.92           H  
ATOM   2649 1HB  PHE A 179     -16.284 -17.085 -15.769  1.00  0.92           H  
ATOM   2650 2HB  PHE A 179     -17.208 -18.406 -15.237  1.00  0.92           H  
ATOM   2651  HD1 PHE A 179     -16.980 -14.928 -15.146  1.00  0.92           H  
ATOM   2652  HD2 PHE A 179     -18.467 -18.292 -13.033  1.00  0.92           H  
ATOM   2653  HE1 PHE A 179     -18.482 -13.461 -13.913  1.00  0.92           H  
ATOM   2654  HE2 PHE A 179     -19.962 -16.820 -11.747  1.00  0.92           H  
ATOM   2655  HZ  PHE A 179     -19.972 -14.439 -12.194  1.00  0.92           H  
ATOM   2656  N   LEU A 180     -16.282 -20.385 -13.322  1.00  0.85           N  
ATOM   2657  CA  LEU A 180     -16.990 -21.345 -12.474  1.00  0.85           C  
ATOM   2658  C   LEU A 180     -16.351 -21.510 -11.111  1.00  0.85           C  
ATOM   2659  O   LEU A 180     -16.934 -22.126 -10.218  1.00  0.85           O  
ATOM   2660  CB  LEU A 180     -17.075 -22.710 -13.151  1.00  0.85           C  
ATOM   2661  CG  LEU A 180     -17.946 -22.759 -14.369  1.00  0.85           C  
ATOM   2662  CD1 LEU A 180     -17.844 -24.108 -15.036  1.00  0.85           C  
ATOM   2663  CD2 LEU A 180     -19.383 -22.485 -13.954  1.00  0.85           C  
ATOM   2664  H   LEU A 180     -15.757 -20.738 -14.124  1.00  0.85           H  
ATOM   2665  HA  LEU A 180     -18.005 -20.975 -12.325  1.00  0.85           H  
ATOM   2666 1HB  LEU A 180     -16.067 -23.007 -13.449  1.00  0.85           H  
ATOM   2667 2HB  LEU A 180     -17.451 -23.436 -12.432  1.00  0.85           H  
ATOM   2668  HG  LEU A 180     -17.608 -22.016 -15.061  1.00  0.85           H  
ATOM   2669 1HD1 LEU A 180     -18.475 -24.124 -15.927  1.00  0.85           H  
ATOM   2670 2HD1 LEU A 180     -16.813 -24.298 -15.314  1.00  0.85           H  
ATOM   2671 3HD1 LEU A 180     -18.176 -24.880 -14.343  1.00  0.85           H  
ATOM   2672 1HD2 LEU A 180     -20.019 -22.503 -14.838  1.00  0.85           H  
ATOM   2673 2HD2 LEU A 180     -19.716 -23.249 -13.255  1.00  0.85           H  
ATOM   2674 3HD2 LEU A 180     -19.447 -21.515 -13.475  1.00  0.85           H  
ATOM   2675  N   HIS A 181     -15.154 -20.969 -10.942  1.00  0.80           N  
ATOM   2676  CA  HIS A 181     -14.492 -21.032  -9.667  1.00  0.80           C  
ATOM   2677  C   HIS A 181     -14.719 -19.730  -8.916  1.00  0.80           C  
ATOM   2678  O   HIS A 181     -14.424 -19.626  -7.727  1.00  0.80           O  
ATOM   2679  CB  HIS A 181     -13.002 -21.253  -9.875  1.00  0.80           C  
ATOM   2680  CG  HIS A 181     -12.688 -22.552 -10.529  1.00  0.80           C  
ATOM   2681  ND1 HIS A 181     -12.869 -23.762  -9.897  1.00  0.80           N  
ATOM   2682  CD2 HIS A 181     -12.222 -22.838 -11.764  1.00  0.80           C  
ATOM   2683  CE1 HIS A 181     -12.511 -24.738 -10.711  1.00  0.80           C  
ATOM   2684  NE2 HIS A 181     -12.116 -24.205 -11.851  1.00  0.80           N  
ATOM   2685  H   HIS A 181     -14.692 -20.472 -11.705  1.00  0.80           H  
ATOM   2686  HA  HIS A 181     -14.894 -21.849  -9.070  1.00  0.80           H  
ATOM   2687 1HB  HIS A 181     -12.602 -20.445 -10.495  1.00  0.80           H  
ATOM   2688 2HB  HIS A 181     -12.485 -21.213  -8.917  1.00  0.80           H  
ATOM   2689  HD2 HIS A 181     -11.977 -22.123 -12.542  1.00  0.80           H  
ATOM   2690  HE1 HIS A 181     -12.540 -25.802 -10.480  1.00  0.80           H  
ATOM   2691  HE2 HIS A 181     -11.790 -24.712 -12.661  1.00  0.80           H  
ATOM   2692  N   LEU A 182     -15.268 -18.728  -9.597  1.00  0.75           N  
ATOM   2693  CA  LEU A 182     -15.385 -17.421  -8.996  1.00  0.75           C  
ATOM   2694  C   LEU A 182     -16.780 -17.255  -8.439  1.00  0.75           C  
ATOM   2695  O   LEU A 182     -17.762 -17.656  -9.067  1.00  0.75           O  
ATOM   2696  CB  LEU A 182     -15.159 -16.324 -10.048  1.00  0.75           C  
ATOM   2697  CG  LEU A 182     -13.866 -16.401 -10.877  1.00  0.75           C  
ATOM   2698  CD1 LEU A 182     -13.828 -15.181 -11.809  1.00  0.75           C  
ATOM   2699  CD2 LEU A 182     -12.651 -16.523  -9.989  1.00  0.75           C  
ATOM   2700  H   LEU A 182     -15.602 -18.852 -10.548  1.00  0.75           H  
ATOM   2701  HA  LEU A 182     -14.659 -17.324  -8.190  1.00  0.75           H  
ATOM   2702 1HB  LEU A 182     -15.994 -16.358 -10.755  1.00  0.75           H  
ATOM   2703 2HB  LEU A 182     -15.180 -15.370  -9.556  1.00  0.75           H  
ATOM   2704  HG  LEU A 182     -13.906 -17.283 -11.502  1.00  0.75           H  
ATOM   2705 1HD1 LEU A 182     -12.945 -15.235 -12.443  1.00  0.75           H  
ATOM   2706 2HD1 LEU A 182     -14.720 -15.174 -12.431  1.00  0.75           H  
ATOM   2707 3HD1 LEU A 182     -13.794 -14.266 -11.219  1.00  0.75           H  
ATOM   2708 1HD2 LEU A 182     -11.757 -16.604 -10.601  1.00  0.75           H  
ATOM   2709 2HD2 LEU A 182     -12.565 -15.674  -9.347  1.00  0.75           H  
ATOM   2710 3HD2 LEU A 182     -12.747 -17.411  -9.395  1.00  0.75           H  
ATOM   2711  N   GLN A 183     -16.888 -16.634  -7.278  1.00  0.70           N  
ATOM   2712  CA  GLN A 183     -18.203 -16.400  -6.702  1.00  0.70           C  
ATOM   2713  C   GLN A 183     -18.389 -14.924  -6.364  1.00  0.70           C  
ATOM   2714  O   GLN A 183     -18.368 -14.552  -5.190  1.00  0.70           O  
ATOM   2715  CB  GLN A 183     -18.405 -17.295  -5.474  1.00  0.70           C  
ATOM   2716  CG  GLN A 183     -18.419 -18.773  -5.838  1.00  0.70           C  
ATOM   2717  CD  GLN A 183     -18.690 -19.732  -4.712  1.00  0.70           C  
ATOM   2718  OE1 GLN A 183     -18.339 -19.485  -3.548  1.00  0.70           O  
ATOM   2719  NE2 GLN A 183     -19.321 -20.871  -5.055  1.00  0.70           N  
ATOM   2720  H   GLN A 183     -16.057 -16.330  -6.789  1.00  0.70           H  
ATOM   2721  HA  GLN A 183     -18.965 -16.705  -7.414  1.00  0.70           H  
ATOM   2722 1HB  GLN A 183     -17.612 -17.121  -4.750  1.00  0.70           H  
ATOM   2723 2HB  GLN A 183     -19.358 -17.055  -4.997  1.00  0.70           H  
ATOM   2724 1HG  GLN A 183     -19.217 -18.893  -6.555  1.00  0.70           H  
ATOM   2725 2HG  GLN A 183     -17.467 -19.046  -6.290  1.00  0.70           H  
ATOM   2726 1HE2 GLN A 183     -19.534 -21.553  -4.360  1.00  0.70           H  
ATOM   2727 2HE2 GLN A 183     -19.591 -21.049  -6.033  1.00  0.70           H  
ATOM   2728  N   PRO A 184     -18.534 -14.051  -7.376  1.00  0.67           N  
ATOM   2729  CA  PRO A 184     -18.681 -12.629  -7.244  1.00  0.67           C  
ATOM   2730  C   PRO A 184     -20.036 -12.368  -6.706  1.00  0.67           C  
ATOM   2731  O   PRO A 184     -20.904 -13.216  -6.832  1.00  0.67           O  
ATOM   2732  CB  PRO A 184     -18.579 -12.130  -8.671  1.00  0.67           C  
ATOM   2733  CG  PRO A 184     -19.065 -13.264  -9.497  1.00  0.67           C  
ATOM   2734  CD  PRO A 184     -18.622 -14.505  -8.785  1.00  0.67           C  
ATOM   2735  HA  PRO A 184     -17.899 -12.216  -6.590  1.00  0.67           H  
ATOM   2736 1HB  PRO A 184     -19.220 -11.255  -8.776  1.00  0.67           H  
ATOM   2737 2HB  PRO A 184     -17.585 -11.790  -8.907  1.00  0.67           H  
ATOM   2738 1HG  PRO A 184     -20.124 -13.179  -9.611  1.00  0.67           H  
ATOM   2739 2HG  PRO A 184     -18.663 -13.219 -10.477  1.00  0.67           H  
ATOM   2740 1HD  PRO A 184     -19.384 -15.281  -8.938  1.00  0.67           H  
ATOM   2741 2HD  PRO A 184     -17.649 -14.789  -9.176  1.00  0.67           H  
ATOM   2742  N   LEU A 185     -20.241 -11.217  -6.126  1.00  0.64           N  
ATOM   2743  CA  LEU A 185     -21.567 -10.863  -5.701  1.00  0.64           C  
ATOM   2744  C   LEU A 185     -22.358 -10.443  -6.922  1.00  0.64           C  
ATOM   2745  O   LEU A 185     -23.573 -10.669  -7.000  1.00  0.64           O  
ATOM   2746  CB  LEU A 185     -21.486  -9.742  -4.678  1.00  0.64           C  
ATOM   2747  CG  LEU A 185     -21.365 -10.216  -3.244  1.00  0.64           C  
ATOM   2748  CD1 LEU A 185     -22.624 -10.992  -2.871  1.00  0.64           C  
ATOM   2749  CD2 LEU A 185     -20.119 -11.090  -3.120  1.00  0.64           C  
ATOM   2750  H   LEU A 185     -19.490 -10.545  -6.050  1.00  0.64           H  
ATOM   2751  HA  LEU A 185     -22.044 -11.728  -5.252  1.00  0.64           H  
ATOM   2752 1HB  LEU A 185     -20.610  -9.143  -4.908  1.00  0.64           H  
ATOM   2753 2HB  LEU A 185     -22.373  -9.116  -4.764  1.00  0.64           H  
ATOM   2754  HG  LEU A 185     -21.278  -9.363  -2.575  1.00  0.64           H  
ATOM   2755 1HD1 LEU A 185     -22.549 -11.339  -1.840  1.00  0.64           H  
ATOM   2756 2HD1 LEU A 185     -23.495 -10.342  -2.971  1.00  0.64           H  
ATOM   2757 3HD1 LEU A 185     -22.738 -11.845  -3.533  1.00  0.64           H  
ATOM   2758 1HD2 LEU A 185     -20.019 -11.440  -2.092  1.00  0.64           H  
ATOM   2759 2HD2 LEU A 185     -20.205 -11.949  -3.785  1.00  0.64           H  
ATOM   2760 3HD2 LEU A 185     -19.246 -10.517  -3.389  1.00  0.64           H  
ATOM   2761  N   VAL A 186     -21.651  -9.821  -7.864  1.00  0.62           N  
ATOM   2762  CA  VAL A 186     -22.275  -9.346  -9.079  1.00  0.62           C  
ATOM   2763  C   VAL A 186     -21.523  -9.836 -10.322  1.00  0.62           C  
ATOM   2764  O   VAL A 186     -20.295  -9.766 -10.372  1.00  0.62           O  
ATOM   2765  CB  VAL A 186     -22.331  -7.813  -9.076  1.00  0.62           C  
ATOM   2766  CG1 VAL A 186     -23.003  -7.326 -10.306  1.00  0.62           C  
ATOM   2767  CG2 VAL A 186     -23.055  -7.314  -7.834  1.00  0.62           C  
ATOM   2768  H   VAL A 186     -20.653  -9.667  -7.709  1.00  0.62           H  
ATOM   2769  HA  VAL A 186     -23.283  -9.730  -9.103  1.00  0.62           H  
ATOM   2770  HB  VAL A 186     -21.333  -7.423  -9.080  1.00  0.62           H  
ATOM   2771 1HG1 VAL A 186     -23.025  -6.264 -10.245  1.00  0.62           H  
ATOM   2772 2HG1 VAL A 186     -22.465  -7.649 -11.195  1.00  0.62           H  
ATOM   2773 3HG1 VAL A 186     -24.020  -7.702 -10.343  1.00  0.62           H  
ATOM   2774 1HG2 VAL A 186     -23.080  -6.221  -7.841  1.00  0.62           H  
ATOM   2775 2HG2 VAL A 186     -24.063  -7.698  -7.822  1.00  0.62           H  
ATOM   2776 3HG2 VAL A 186     -22.537  -7.645  -6.941  1.00  0.62           H  
ATOM   2777  N   ALA A 187     -22.240 -10.345 -11.310  1.00  0.62           N  
ATOM   2778  CA  ALA A 187     -21.563 -10.772 -12.533  1.00  0.62           C  
ATOM   2779  C   ALA A 187     -22.094 -10.010 -13.716  1.00  0.62           C  
ATOM   2780  O   ALA A 187     -23.295  -9.766 -13.800  1.00  0.62           O  
ATOM   2781  CB  ALA A 187     -21.741 -12.253 -12.778  1.00  0.62           C  
ATOM   2782  H   ALA A 187     -23.255 -10.385 -11.210  1.00  0.62           H  
ATOM   2783  HA  ALA A 187     -20.504 -10.553 -12.439  1.00  0.62           H  
ATOM   2784 1HB  ALA A 187     -21.216 -12.535 -13.693  1.00  0.62           H  
ATOM   2785 2HB  ALA A 187     -21.330 -12.785 -11.954  1.00  0.62           H  
ATOM   2786 3HB  ALA A 187     -22.796 -12.477 -12.877  1.00  0.62           H  
ATOM   2787  N   VAL A 188     -21.216  -9.696 -14.653  1.00  0.63           N  
ATOM   2788  CA  VAL A 188     -21.647  -9.021 -15.859  1.00  0.63           C  
ATOM   2789  C   VAL A 188     -21.389  -9.901 -17.060  1.00  0.63           C  
ATOM   2790  O   VAL A 188     -20.267 -10.366 -17.254  1.00  0.63           O  
ATOM   2791  CB  VAL A 188     -20.869  -7.702 -16.076  1.00  0.63           C  
ATOM   2792  CG1 VAL A 188     -21.374  -7.035 -17.339  1.00  0.63           C  
ATOM   2793  CG2 VAL A 188     -21.004  -6.820 -14.899  1.00  0.63           C  
ATOM   2794  H   VAL A 188     -20.230  -9.906 -14.499  1.00  0.63           H  
ATOM   2795  HA  VAL A 188     -22.713  -8.811 -15.798  1.00  0.63           H  
ATOM   2796  HB  VAL A 188     -19.827  -7.929 -16.228  1.00  0.63           H  
ATOM   2797 1HG1 VAL A 188     -20.833  -6.129 -17.502  1.00  0.63           H  
ATOM   2798 2HG1 VAL A 188     -21.235  -7.697 -18.189  1.00  0.63           H  
ATOM   2799 3HG1 VAL A 188     -22.437  -6.806 -17.227  1.00  0.63           H  
ATOM   2800 1HG2 VAL A 188     -20.450  -5.907 -15.069  1.00  0.63           H  
ATOM   2801 2HG2 VAL A 188     -22.038  -6.597 -14.772  1.00  0.63           H  
ATOM   2802 3HG2 VAL A 188     -20.615  -7.323 -14.009  1.00  0.63           H  
ATOM   2803  N   VAL A 189     -22.421 -10.146 -17.849  1.00  0.66           N  
ATOM   2804  CA  VAL A 189     -22.264 -10.902 -19.074  1.00  0.66           C  
ATOM   2805  C   VAL A 189     -22.523  -9.973 -20.230  1.00  0.66           C  
ATOM   2806  O   VAL A 189     -23.661  -9.570 -20.519  1.00  0.66           O  
ATOM   2807  CB  VAL A 189     -23.172 -12.123 -19.133  1.00  0.66           C  
ATOM   2808  CG1 VAL A 189     -22.968 -12.844 -20.473  1.00  0.66           C  
ATOM   2809  CG2 VAL A 189     -22.828 -13.049 -17.984  1.00  0.66           C  
ATOM   2810  H   VAL A 189     -23.325  -9.756 -17.607  1.00  0.66           H  
ATOM   2811  HA  VAL A 189     -21.242 -11.260 -19.138  1.00  0.66           H  
ATOM   2812  HB  VAL A 189     -24.204 -11.812 -19.071  1.00  0.66           H  
ATOM   2813 1HG1 VAL A 189     -23.614 -13.715 -20.516  1.00  0.66           H  
ATOM   2814 2HG1 VAL A 189     -23.213 -12.168 -21.297  1.00  0.66           H  
ATOM   2815 3HG1 VAL A 189     -21.929 -13.155 -20.564  1.00  0.66           H  
ATOM   2816 1HG2 VAL A 189     -23.465 -13.928 -18.019  1.00  0.66           H  
ATOM   2817 2HG2 VAL A 189     -21.784 -13.352 -18.066  1.00  0.66           H  
ATOM   2818 3HG2 VAL A 189     -22.981 -12.522 -17.045  1.00  0.66           H  
ATOM   2819  N   THR A 190     -21.433  -9.633 -20.880  1.00  0.72           N  
ATOM   2820  CA  THR A 190     -21.444  -8.645 -21.923  1.00  0.72           C  
ATOM   2821  C   THR A 190     -22.076  -9.185 -23.190  1.00  0.72           C  
ATOM   2822  O   THR A 190     -23.223  -8.878 -23.501  1.00  0.72           O  
ATOM   2823  CB  THR A 190     -20.003  -8.169 -22.148  1.00  0.72           C  
ATOM   2824  OG1 THR A 190     -19.195  -9.290 -22.477  1.00  0.72           O  
ATOM   2825  CG2 THR A 190     -19.464  -7.539 -20.860  1.00  0.72           C  
ATOM   2826  H   THR A 190     -20.552 -10.068 -20.599  1.00  0.72           H  
ATOM   2827  HA  THR A 190     -22.024  -7.801 -21.589  1.00  0.72           H  
ATOM   2828  HB  THR A 190     -19.977  -7.446 -22.965  1.00  0.72           H  
ATOM   2829  HG1 THR A 190     -19.063  -9.825 -21.655  1.00  0.72           H  
ATOM   2830 1HG2 THR A 190     -18.444  -7.213 -21.003  1.00  0.72           H  
ATOM   2831 2HG2 THR A 190     -20.080  -6.682 -20.587  1.00  0.72           H  
ATOM   2832 3HG2 THR A 190     -19.493  -8.280 -20.059  1.00  0.72           H  
ATOM   2833  N   ASN A 191     -21.339 -10.039 -23.884  1.00  0.80           N  
ATOM   2834  CA  ASN A 191     -21.814 -10.674 -25.108  1.00  0.80           C  
ATOM   2835  C   ASN A 191     -21.259 -12.078 -25.253  1.00  0.80           C  
ATOM   2836  O   ASN A 191     -20.093 -12.335 -24.926  1.00  0.80           O  
ATOM   2837  CB  ASN A 191     -21.449  -9.852 -26.310  1.00  0.80           C  
ATOM   2838  CG  ASN A 191     -22.084  -8.486 -26.282  1.00  0.80           C  
ATOM   2839  OD1 ASN A 191     -21.469  -7.496 -25.862  1.00  0.80           O  
ATOM   2840  ND2 ASN A 191     -23.304  -8.425 -26.694  1.00  0.80           N  
ATOM   2841  H   ASN A 191     -20.406 -10.194 -23.540  1.00  0.80           H  
ATOM   2842  HA  ASN A 191     -22.902 -10.760 -25.063  1.00  0.80           H  
ATOM   2843 1HB  ASN A 191     -20.369  -9.747 -26.337  1.00  0.80           H  
ATOM   2844 2HB  ASN A 191     -21.758 -10.376 -27.221  1.00  0.80           H  
ATOM   2845 1HD2 ASN A 191     -23.796  -7.555 -26.682  1.00  0.80           H  
ATOM   2846 2HD2 ASN A 191     -23.760  -9.279 -27.022  1.00  0.80           H  
ATOM   2847  N   ILE A 192     -22.076 -12.984 -25.780  1.00  0.90           N  
ATOM   2848  CA  ILE A 192     -21.628 -14.351 -26.004  1.00  0.90           C  
ATOM   2849  C   ILE A 192     -21.564 -14.664 -27.495  1.00  0.90           C  
ATOM   2850  O   ILE A 192     -22.582 -14.942 -28.128  1.00  0.90           O  
ATOM   2851  CB  ILE A 192     -22.610 -15.305 -25.322  1.00  0.90           C  
ATOM   2852  CG1 ILE A 192     -22.687 -14.973 -23.867  1.00  0.90           C  
ATOM   2853  CG2 ILE A 192     -22.204 -16.763 -25.551  1.00  0.90           C  
ATOM   2854  CD1 ILE A 192     -23.763 -15.691 -23.197  1.00  0.90           C  
ATOM   2855  H   ILE A 192     -23.018 -12.714 -26.047  1.00  0.90           H  
ATOM   2856  HA  ILE A 192     -20.635 -14.481 -25.576  1.00  0.90           H  
ATOM   2857  HB  ILE A 192     -23.591 -15.128 -25.726  1.00  0.90           H  
ATOM   2858 1HG1 ILE A 192     -21.760 -15.210 -23.406  1.00  0.90           H  
ATOM   2859 2HG1 ILE A 192     -22.865 -13.912 -23.743  1.00  0.90           H  
ATOM   2860 1HG2 ILE A 192     -22.920 -17.429 -25.068  1.00  0.90           H  
ATOM   2861 2HG2 ILE A 192     -22.180 -16.971 -26.619  1.00  0.90           H  
ATOM   2862 3HG2 ILE A 192     -21.220 -16.928 -25.136  1.00  0.90           H  
ATOM   2863 1HD1 ILE A 192     -23.796 -15.425 -22.147  1.00  0.90           H  
ATOM   2864 2HD1 ILE A 192     -24.688 -15.410 -23.673  1.00  0.90           H  
ATOM   2865 3HD1 ILE A 192     -23.604 -16.762 -23.296  1.00  0.90           H  
ATOM   2866  N   ASP A 193     -20.358 -14.632 -28.046  1.00  1.02           N  
ATOM   2867  CA  ASP A 193     -20.148 -14.858 -29.472  1.00  1.02           C  
ATOM   2868  C   ASP A 193     -19.533 -16.205 -29.745  1.00  1.02           C  
ATOM   2869  O   ASP A 193     -18.921 -16.838 -28.876  1.00  1.02           O  
ATOM   2870  CB  ASP A 193     -19.251 -13.793 -30.113  1.00  1.02           C  
ATOM   2871  CG  ASP A 193     -19.840 -12.421 -30.115  1.00  1.02           C  
ATOM   2872  OD1 ASP A 193     -20.862 -12.205 -30.740  1.00  1.02           O  
ATOM   2873  OD2 ASP A 193     -19.266 -11.580 -29.457  1.00  1.02           O  
ATOM   2874  H   ASP A 193     -19.569 -14.418 -27.455  1.00  1.02           H  
ATOM   2875  HA  ASP A 193     -21.118 -14.828 -29.970  1.00  1.02           H  
ATOM   2876 1HB  ASP A 193     -18.299 -13.759 -29.627  1.00  1.02           H  
ATOM   2877 2HB  ASP A 193     -19.057 -14.064 -31.150  1.00  1.02           H  
ATOM   2878  N   ALA A 194     -19.556 -16.573 -31.012  1.00  1.15           N  
ATOM   2879  CA  ALA A 194     -19.034 -17.841 -31.483  1.00  1.15           C  
ATOM   2880  C   ALA A 194     -17.510 -17.853 -31.519  1.00  1.15           C  
ATOM   2881  O   ALA A 194     -16.906 -18.863 -31.846  1.00  1.15           O  
ATOM   2882  CB  ALA A 194     -19.612 -18.146 -32.847  1.00  1.15           C  
ATOM   2883  H   ALA A 194     -20.039 -15.977 -31.673  1.00  1.15           H  
ATOM   2884  HA  ALA A 194     -19.351 -18.616 -30.786  1.00  1.15           H  
ATOM   2885 1HB  ALA A 194     -19.254 -19.105 -33.182  1.00  1.15           H  
ATOM   2886 2HB  ALA A 194     -20.701 -18.169 -32.785  1.00  1.15           H  
ATOM   2887 3HB  ALA A 194     -19.307 -17.378 -33.550  1.00  1.15           H  
ATOM   2888  N   ASP A 195     -16.869 -16.766 -31.102  1.00  1.27           N  
ATOM   2889  CA  ASP A 195     -15.413 -16.702 -31.063  1.00  1.27           C  
ATOM   2890  C   ASP A 195     -14.867 -17.796 -30.150  1.00  1.27           C  
ATOM   2891  O   ASP A 195     -13.785 -18.327 -30.375  1.00  1.27           O  
ATOM   2892  CB  ASP A 195     -14.946 -15.348 -30.499  1.00  1.27           C  
ATOM   2893  CG  ASP A 195     -13.473 -14.992 -30.807  1.00  1.27           C  
ATOM   2894  OD1 ASP A 195     -13.142 -14.835 -31.971  1.00  1.27           O  
ATOM   2895  OD2 ASP A 195     -12.701 -14.862 -29.885  1.00  1.27           O  
ATOM   2896  H   ASP A 195     -17.407 -15.963 -30.815  1.00  1.27           H  
ATOM   2897  HA  ASP A 195     -15.018 -16.855 -32.068  1.00  1.27           H  
ATOM   2898 1HB  ASP A 195     -15.596 -14.547 -30.818  1.00  1.27           H  
ATOM   2899 2HB  ASP A 195     -15.041 -15.392 -29.410  1.00  1.27           H  
ATOM   2900  N   HIS A 196     -15.635 -18.172 -29.127  1.00  1.38           N  
ATOM   2901  CA  HIS A 196     -15.122 -19.173 -28.210  1.00  1.38           C  
ATOM   2902  C   HIS A 196     -15.551 -20.590 -28.568  1.00  1.38           C  
ATOM   2903  O   HIS A 196     -15.182 -21.531 -27.870  1.00  1.38           O  
ATOM   2904  CB  HIS A 196     -15.551 -18.870 -26.773  1.00  1.38           C  
ATOM   2905  CG  HIS A 196     -14.950 -17.631 -26.194  1.00  1.38           C  
ATOM   2906  ND1 HIS A 196     -15.356 -17.116 -24.984  1.00  1.38           N  
ATOM   2907  CD2 HIS A 196     -13.977 -16.800 -26.650  1.00  1.38           C  
ATOM   2908  CE1 HIS A 196     -14.658 -16.025 -24.710  1.00  1.38           C  
ATOM   2909  NE2 HIS A 196     -13.815 -15.811 -25.707  1.00  1.38           N  
ATOM   2910  H   HIS A 196     -16.558 -17.751 -28.988  1.00  1.38           H  
ATOM   2911  HA  HIS A 196     -14.033 -19.151 -28.234  1.00  1.38           H  
ATOM   2912 1HB  HIS A 196     -16.630 -18.758 -26.745  1.00  1.38           H  
ATOM   2913 2HB  HIS A 196     -15.290 -19.711 -26.129  1.00  1.38           H  
ATOM   2914  HD2 HIS A 196     -13.423 -16.894 -27.589  1.00  1.38           H  
ATOM   2915  HE1 HIS A 196     -14.765 -15.402 -23.815  1.00  1.38           H  
ATOM   2916  HE2 HIS A 196     -13.158 -15.045 -25.770  1.00  1.38           H  
ATOM   2917  N   MET A 197     -16.245 -20.793 -29.696  1.00  1.47           N  
ATOM   2918  CA  MET A 197     -16.696 -22.146 -30.033  1.00  1.47           C  
ATOM   2919  C   MET A 197     -15.509 -23.089 -30.224  1.00  1.47           C  
ATOM   2920  O   MET A 197     -15.581 -24.275 -29.905  1.00  1.47           O  
ATOM   2921  CB  MET A 197     -17.562 -22.110 -31.292  1.00  1.47           C  
ATOM   2922  CG  MET A 197     -16.798 -21.861 -32.599  1.00  1.47           C  
ATOM   2923  SD  MET A 197     -17.891 -21.535 -34.002  1.00  1.47           S  
ATOM   2924  CE  MET A 197     -18.566 -23.138 -34.343  1.00  1.47           C  
ATOM   2925  H   MET A 197     -16.484 -20.020 -30.318  1.00  1.47           H  
ATOM   2926  HA  MET A 197     -17.299 -22.526 -29.208  1.00  1.47           H  
ATOM   2927 1HB  MET A 197     -18.112 -23.043 -31.388  1.00  1.47           H  
ATOM   2928 2HB  MET A 197     -18.296 -21.306 -31.196  1.00  1.47           H  
ATOM   2929 1HG  MET A 197     -16.113 -21.030 -32.491  1.00  1.47           H  
ATOM   2930 2HG  MET A 197     -16.206 -22.744 -32.846  1.00  1.47           H  
ATOM   2931 1HE  MET A 197     -19.244 -23.075 -35.193  1.00  1.47           H  
ATOM   2932 2HE  MET A 197     -17.755 -23.833 -34.578  1.00  1.47           H  
ATOM   2933 3HE  MET A 197     -19.108 -23.490 -33.472  1.00  1.47           H  
ATOM   2934  N   ALA A 198     -14.358 -22.537 -30.598  1.00  1.54           N  
ATOM   2935  CA  ALA A 198     -13.134 -23.302 -30.797  1.00  1.54           C  
ATOM   2936  C   ALA A 198     -12.707 -24.043 -29.523  1.00  1.54           C  
ATOM   2937  O   ALA A 198     -12.005 -25.052 -29.592  1.00  1.54           O  
ATOM   2938  CB  ALA A 198     -12.014 -22.377 -31.245  1.00  1.54           C  
ATOM   2939  H   ALA A 198     -14.351 -21.547 -30.802  1.00  1.54           H  
ATOM   2940  HA  ALA A 198     -13.322 -24.045 -31.574  1.00  1.54           H  
ATOM   2941 1HB  ALA A 198     -11.108 -22.959 -31.417  1.00  1.54           H  
ATOM   2942 2HB  ALA A 198     -12.307 -21.876 -32.169  1.00  1.54           H  
ATOM   2943 3HB  ALA A 198     -11.827 -21.636 -30.470  1.00  1.54           H  
ATOM   2944  N   THR A 199     -13.099 -23.517 -28.358  1.00  1.57           N  
ATOM   2945  CA  THR A 199     -12.714 -24.079 -27.074  1.00  1.57           C  
ATOM   2946  C   THR A 199     -13.822 -24.963 -26.478  1.00  1.57           C  
ATOM   2947  O   THR A 199     -13.656 -25.562 -25.413  1.00  1.57           O  
ATOM   2948  CB  THR A 199     -12.341 -22.930 -26.122  1.00  1.57           C  
ATOM   2949  OG1 THR A 199     -13.478 -22.099 -25.873  1.00  1.57           O  
ATOM   2950  CG2 THR A 199     -11.290 -22.075 -26.807  1.00  1.57           C  
ATOM   2951  H   THR A 199     -13.715 -22.705 -28.350  1.00  1.57           H  
ATOM   2952  HA  THR A 199     -11.832 -24.701 -27.221  1.00  1.57           H  
ATOM   2953  HB  THR A 199     -11.956 -23.322 -25.180  1.00  1.57           H  
ATOM   2954  HG1 THR A 199     -14.006 -22.009 -26.695  1.00  1.57           H  
ATOM   2955 1HG2 THR A 199     -11.013 -21.250 -26.169  1.00  1.57           H  
ATOM   2956 2HG2 THR A 199     -10.411 -22.682 -27.018  1.00  1.57           H  
ATOM   2957 3HG2 THR A 199     -11.698 -21.685 -27.742  1.00  1.57           H  
ATOM   2958  N   TYR A 200     -14.953 -25.034 -27.183  1.00  1.58           N  
ATOM   2959  CA  TYR A 200     -16.144 -25.784 -26.798  1.00  1.58           C  
ATOM   2960  C   TYR A 200     -16.506 -26.828 -27.847  1.00  1.58           C  
ATOM   2961  O   TYR A 200     -17.676 -27.150 -28.059  1.00  1.58           O  
ATOM   2962  CB  TYR A 200     -17.290 -24.822 -26.489  1.00  1.58           C  
ATOM   2963  CG  TYR A 200     -17.084 -24.082 -25.163  1.00  1.58           C  
ATOM   2964  CD1 TYR A 200     -16.452 -22.871 -25.117  1.00  1.58           C  
ATOM   2965  CD2 TYR A 200     -17.542 -24.648 -23.990  1.00  1.58           C  
ATOM   2966  CE1 TYR A 200     -16.248 -22.224 -23.912  1.00  1.58           C  
ATOM   2967  CE2 TYR A 200     -17.356 -24.003 -22.788  1.00  1.58           C  
ATOM   2968  CZ  TYR A 200     -16.704 -22.795 -22.748  1.00  1.58           C  
ATOM   2969  OH  TYR A 200     -16.511 -22.165 -21.548  1.00  1.58           O  
ATOM   2970  H   TYR A 200     -15.003 -24.544 -28.071  1.00  1.58           H  
ATOM   2971  HA  TYR A 200     -15.921 -26.325 -25.879  1.00  1.58           H  
ATOM   2972 1HB  TYR A 200     -17.367 -24.081 -27.286  1.00  1.58           H  
ATOM   2973 2HB  TYR A 200     -18.227 -25.358 -26.450  1.00  1.58           H  
ATOM   2974  HD1 TYR A 200     -16.105 -22.430 -26.015  1.00  1.58           H  
ATOM   2975  HD2 TYR A 200     -18.045 -25.606 -24.015  1.00  1.58           H  
ATOM   2976  HE1 TYR A 200     -15.732 -21.263 -23.887  1.00  1.58           H  
ATOM   2977  HE2 TYR A 200     -17.716 -24.457 -21.867  1.00  1.58           H  
ATOM   2978  HH  TYR A 200     -15.826 -21.473 -21.634  1.00  1.58           H  
ATOM   2979  N   GLU A 201     -15.480 -27.303 -28.547  1.00  1.53           N  
ATOM   2980  CA  GLU A 201     -15.573 -28.325 -29.590  1.00  1.53           C  
ATOM   2981  C   GLU A 201     -16.483 -27.941 -30.756  1.00  1.53           C  
ATOM   2982  O   GLU A 201     -17.054 -28.810 -31.416  1.00  1.53           O  
ATOM   2983  CB  GLU A 201     -16.086 -29.634 -28.973  1.00  1.53           C  
ATOM   2984  CG  GLU A 201     -15.203 -30.207 -27.864  1.00  1.53           C  
ATOM   2985  CD  GLU A 201     -15.738 -31.499 -27.289  1.00  1.53           C  
ATOM   2986  OE1 GLU A 201     -16.920 -31.763 -27.448  1.00  1.53           O  
ATOM   2987  OE2 GLU A 201     -14.985 -32.214 -26.679  1.00  1.53           O  
ATOM   2988  H   GLU A 201     -14.562 -26.949 -28.315  1.00  1.53           H  
ATOM   2989  HA  GLU A 201     -14.571 -28.491 -29.989  1.00  1.53           H  
ATOM   2990 1HB  GLU A 201     -17.086 -29.498 -28.572  1.00  1.53           H  
ATOM   2991 2HB  GLU A 201     -16.157 -30.390 -29.753  1.00  1.53           H  
ATOM   2992 1HG  GLU A 201     -14.206 -30.386 -28.264  1.00  1.53           H  
ATOM   2993 2HG  GLU A 201     -15.116 -29.471 -27.066  1.00  1.53           H  
ATOM   2994  N   GLY A 202     -16.614 -26.641 -31.018  1.00  1.44           N  
ATOM   2995  CA  GLY A 202     -17.438 -26.137 -32.104  1.00  1.44           C  
ATOM   2996  C   GLY A 202     -18.918 -26.079 -31.719  1.00  1.44           C  
ATOM   2997  O   GLY A 202     -19.763 -25.710 -32.539  1.00  1.44           O  
ATOM   2998  H   GLY A 202     -16.129 -25.955 -30.448  1.00  1.44           H  
ATOM   2999 1HA  GLY A 202     -17.091 -25.142 -32.379  1.00  1.44           H  
ATOM   3000 2HA  GLY A 202     -17.310 -26.770 -32.980  1.00  1.44           H  
ATOM   3001  N   ASP A 203     -19.251 -26.455 -30.482  1.00  1.32           N  
ATOM   3002  CA  ASP A 203     -20.642 -26.475 -30.076  1.00  1.32           C  
ATOM   3003  C   ASP A 203     -21.028 -25.234 -29.275  1.00  1.32           C  
ATOM   3004  O   ASP A 203     -20.797 -25.132 -28.060  1.00  1.32           O  
ATOM   3005  CB  ASP A 203     -20.958 -27.735 -29.287  1.00  1.32           C  
ATOM   3006  CG  ASP A 203     -22.440 -27.853 -28.975  1.00  1.32           C  
ATOM   3007  OD1 ASP A 203     -23.178 -26.957 -29.363  1.00  1.32           O  
ATOM   3008  OD2 ASP A 203     -22.837 -28.827 -28.374  1.00  1.32           O  
ATOM   3009  H   ASP A 203     -18.541 -26.749 -29.811  1.00  1.32           H  
ATOM   3010  HA  ASP A 203     -21.257 -26.495 -30.974  1.00  1.32           H  
ATOM   3011 1HB  ASP A 203     -20.642 -28.609 -29.860  1.00  1.32           H  
ATOM   3012 2HB  ASP A 203     -20.384 -27.732 -28.360  1.00  1.32           H  
ATOM   3013  N   PHE A 204     -21.703 -24.317 -29.949  1.00  1.20           N  
ATOM   3014  CA  PHE A 204     -22.125 -23.067 -29.346  1.00  1.20           C  
ATOM   3015  C   PHE A 204     -23.051 -23.322 -28.144  1.00  1.20           C  
ATOM   3016  O   PHE A 204     -23.153 -22.482 -27.247  1.00  1.20           O  
ATOM   3017  CB  PHE A 204     -22.804 -22.185 -30.393  1.00  1.20           C  
ATOM   3018  CG  PHE A 204     -23.045 -20.791 -29.949  1.00  1.20           C  
ATOM   3019  CD1 PHE A 204     -21.984 -19.931 -29.802  1.00  1.20           C  
ATOM   3020  CD2 PHE A 204     -24.318 -20.319 -29.702  1.00  1.20           C  
ATOM   3021  CE1 PHE A 204     -22.190 -18.643 -29.409  1.00  1.20           C  
ATOM   3022  CE2 PHE A 204     -24.508 -19.015 -29.310  1.00  1.20           C  
ATOM   3023  CZ  PHE A 204     -23.429 -18.188 -29.165  1.00  1.20           C  
ATOM   3024  H   PHE A 204     -21.891 -24.489 -30.928  1.00  1.20           H  
ATOM   3025  HA  PHE A 204     -21.236 -22.545 -28.986  1.00  1.20           H  
ATOM   3026 1HB  PHE A 204     -22.193 -22.156 -31.296  1.00  1.20           H  
ATOM   3027 2HB  PHE A 204     -23.765 -22.625 -30.661  1.00  1.20           H  
ATOM   3028  HD1 PHE A 204     -20.972 -20.291 -29.997  1.00  1.20           H  
ATOM   3029  HD2 PHE A 204     -25.167 -20.989 -29.826  1.00  1.20           H  
ATOM   3030  HE1 PHE A 204     -21.361 -17.987 -29.286  1.00  1.20           H  
ATOM   3031  HE2 PHE A 204     -25.506 -18.639 -29.118  1.00  1.20           H  
ATOM   3032  HZ  PHE A 204     -23.555 -17.161 -28.857  1.00  1.20           H  
ATOM   3033  N   ASN A 205     -23.750 -24.467 -28.124  1.00  1.08           N  
ATOM   3034  CA  ASN A 205     -24.655 -24.758 -27.025  1.00  1.08           C  
ATOM   3035  C   ASN A 205     -23.888 -25.020 -25.732  1.00  1.08           C  
ATOM   3036  O   ASN A 205     -24.406 -24.775 -24.641  1.00  1.08           O  
ATOM   3037  CB  ASN A 205     -25.554 -25.927 -27.359  1.00  1.08           C  
ATOM   3038  CG  ASN A 205     -26.597 -25.584 -28.377  1.00  1.08           C  
ATOM   3039  OD1 ASN A 205     -26.995 -24.417 -28.515  1.00  1.08           O  
ATOM   3040  ND2 ASN A 205     -27.046 -26.572 -29.102  1.00  1.08           N  
ATOM   3041  H   ASN A 205     -23.609 -25.188 -28.844  1.00  1.08           H  
ATOM   3042  HA  ASN A 205     -25.278 -23.884 -26.855  1.00  1.08           H  
ATOM   3043 1HB  ASN A 205     -24.957 -26.757 -27.726  1.00  1.08           H  
ATOM   3044 2HB  ASN A 205     -26.050 -26.268 -26.451  1.00  1.08           H  
ATOM   3045 1HD2 ASN A 205     -27.737 -26.406 -29.804  1.00  1.08           H  
ATOM   3046 2HD2 ASN A 205     -26.684 -27.495 -28.961  1.00  1.08           H  
ATOM   3047  N   LYS A 206     -22.650 -25.527 -25.830  1.00  0.99           N  
ATOM   3048  CA  LYS A 206     -21.880 -25.781 -24.619  1.00  0.99           C  
ATOM   3049  C   LYS A 206     -21.413 -24.437 -24.091  1.00  0.99           C  
ATOM   3050  O   LYS A 206     -21.349 -24.207 -22.878  1.00  0.99           O  
ATOM   3051  CB  LYS A 206     -20.692 -26.706 -24.869  1.00  0.99           C  
ATOM   3052  CG  LYS A 206     -21.037 -28.155 -25.180  1.00  0.99           C  
ATOM   3053  CD  LYS A 206     -19.757 -28.994 -25.397  1.00  0.99           C  
ATOM   3054  CE  LYS A 206     -20.089 -30.446 -25.727  1.00  0.99           C  
ATOM   3055  NZ  LYS A 206     -18.859 -31.282 -25.931  1.00  0.99           N  
ATOM   3056  H   LYS A 206     -22.222 -25.690 -26.742  1.00  0.99           H  
ATOM   3057  HA  LYS A 206     -22.527 -26.237 -23.872  1.00  0.99           H  
ATOM   3058 1HB  LYS A 206     -20.131 -26.332 -25.720  1.00  0.99           H  
ATOM   3059 2HB  LYS A 206     -20.037 -26.698 -24.006  1.00  0.99           H  
ATOM   3060 1HG  LYS A 206     -21.613 -28.579 -24.359  1.00  0.99           H  
ATOM   3061 2HG  LYS A 206     -21.646 -28.193 -26.085  1.00  0.99           H  
ATOM   3062 1HD  LYS A 206     -19.180 -28.569 -26.226  1.00  0.99           H  
ATOM   3063 2HD  LYS A 206     -19.141 -28.966 -24.500  1.00  0.99           H  
ATOM   3064 1HE  LYS A 206     -20.669 -30.868 -24.910  1.00  0.99           H  
ATOM   3065 2HE  LYS A 206     -20.691 -30.473 -26.639  1.00  0.99           H  
ATOM   3066 1HZ  LYS A 206     -19.109 -32.231 -26.147  1.00  0.99           H  
ATOM   3067 2HZ  LYS A 206     -18.283 -30.926 -26.713  1.00  0.99           H  
ATOM   3068 3HZ  LYS A 206     -18.292 -31.277 -25.103  1.00  0.99           H  
ATOM   3069  N   LEU A 207     -21.111 -23.520 -25.012  1.00  0.92           N  
ATOM   3070  CA  LEU A 207     -20.684 -22.191 -24.590  1.00  0.92           C  
ATOM   3071  C   LEU A 207     -21.843 -21.541 -23.819  1.00  0.92           C  
ATOM   3072  O   LEU A 207     -21.672 -21.064 -22.694  1.00  0.92           O  
ATOM   3073  CB  LEU A 207     -20.313 -21.312 -25.794  1.00  0.92           C  
ATOM   3074  CG  LEU A 207     -19.851 -19.884 -25.481  1.00  0.92           C  
ATOM   3075  CD1 LEU A 207     -18.569 -19.947 -24.704  1.00  0.92           C  
ATOM   3076  CD2 LEU A 207     -19.664 -19.122 -26.759  1.00  0.92           C  
ATOM   3077  H   LEU A 207     -21.164 -23.774 -26.003  1.00  0.92           H  
ATOM   3078  HA  LEU A 207     -19.823 -22.285 -23.929  1.00  0.92           H  
ATOM   3079 1HB  LEU A 207     -19.516 -21.808 -26.349  1.00  0.92           H  
ATOM   3080 2HB  LEU A 207     -21.177 -21.228 -26.446  1.00  0.92           H  
ATOM   3081  HG  LEU A 207     -20.599 -19.386 -24.871  1.00  0.92           H  
ATOM   3082 1HD1 LEU A 207     -18.211 -18.951 -24.474  1.00  0.92           H  
ATOM   3083 2HD1 LEU A 207     -18.720 -20.502 -23.777  1.00  0.92           H  
ATOM   3084 3HD1 LEU A 207     -17.838 -20.441 -25.320  1.00  0.92           H  
ATOM   3085 1HD2 LEU A 207     -19.339 -18.101 -26.541  1.00  0.92           H  
ATOM   3086 2HD2 LEU A 207     -18.918 -19.612 -27.384  1.00  0.92           H  
ATOM   3087 3HD2 LEU A 207     -20.600 -19.094 -27.273  1.00  0.92           H  
ATOM   3088  N   LYS A 208     -23.047 -21.567 -24.416  1.00  0.87           N  
ATOM   3089  CA  LYS A 208     -24.206 -20.940 -23.779  1.00  0.87           C  
ATOM   3090  C   LYS A 208     -24.542 -21.581 -22.428  1.00  0.87           C  
ATOM   3091  O   LYS A 208     -24.805 -20.870 -21.449  1.00  0.87           O  
ATOM   3092  CB  LYS A 208     -25.440 -21.059 -24.676  1.00  0.87           C  
ATOM   3093  CG  LYS A 208     -25.440 -20.199 -25.940  1.00  0.87           C  
ATOM   3094  CD  LYS A 208     -26.837 -20.201 -26.592  1.00  0.87           C  
ATOM   3095  CE  LYS A 208     -27.179 -21.546 -27.207  1.00  0.87           C  
ATOM   3096  NZ  LYS A 208     -28.486 -21.510 -27.955  1.00  0.87           N  
ATOM   3097  H   LYS A 208     -23.139 -21.989 -25.342  1.00  0.87           H  
ATOM   3098  HA  LYS A 208     -23.980 -19.888 -23.612  1.00  0.87           H  
ATOM   3099 1HB  LYS A 208     -25.541 -22.098 -24.995  1.00  0.87           H  
ATOM   3100 2HB  LYS A 208     -26.331 -20.813 -24.102  1.00  0.87           H  
ATOM   3101 1HG  LYS A 208     -25.139 -19.182 -25.713  1.00  0.87           H  
ATOM   3102 2HG  LYS A 208     -24.724 -20.613 -26.646  1.00  0.87           H  
ATOM   3103 1HD  LYS A 208     -27.595 -19.947 -25.846  1.00  0.87           H  
ATOM   3104 2HD  LYS A 208     -26.884 -19.469 -27.380  1.00  0.87           H  
ATOM   3105 1HE  LYS A 208     -26.384 -21.831 -27.893  1.00  0.87           H  
ATOM   3106 2HE  LYS A 208     -27.245 -22.294 -26.417  1.00  0.87           H  
ATOM   3107 1HZ  LYS A 208     -28.688 -22.414 -28.351  1.00  0.87           H  
ATOM   3108 2HZ  LYS A 208     -29.260 -21.251 -27.326  1.00  0.87           H  
ATOM   3109 3HZ  LYS A 208     -28.452 -20.831 -28.694  1.00  0.87           H  
ATOM   3110  N   LYS A 209     -24.473 -22.917 -22.358  1.00  0.84           N  
ATOM   3111  CA  LYS A 209     -24.740 -23.644 -21.122  1.00  0.84           C  
ATOM   3112  C   LYS A 209     -23.771 -23.198 -20.052  1.00  0.84           C  
ATOM   3113  O   LYS A 209     -24.162 -22.936 -18.916  1.00  0.84           O  
ATOM   3114  CB  LYS A 209     -24.618 -25.152 -21.341  1.00  0.84           C  
ATOM   3115  CG  LYS A 209     -24.923 -26.040 -20.121  1.00  0.84           C  
ATOM   3116  CD  LYS A 209     -24.838 -27.528 -20.513  1.00  0.84           C  
ATOM   3117  CE  LYS A 209     -25.252 -28.465 -19.373  1.00  0.84           C  
ATOM   3118  NZ  LYS A 209     -24.290 -28.437 -18.239  1.00  0.84           N  
ATOM   3119  H   LYS A 209     -24.260 -23.462 -23.195  1.00  0.84           H  
ATOM   3120  HA  LYS A 209     -25.750 -23.410 -20.786  1.00  0.84           H  
ATOM   3121 1HB  LYS A 209     -25.286 -25.450 -22.150  1.00  0.84           H  
ATOM   3122 2HB  LYS A 209     -23.603 -25.379 -21.667  1.00  0.84           H  
ATOM   3123 1HG  LYS A 209     -24.197 -25.835 -19.324  1.00  0.84           H  
ATOM   3124 2HG  LYS A 209     -25.921 -25.821 -19.746  1.00  0.84           H  
ATOM   3125 1HD  LYS A 209     -25.486 -27.710 -21.372  1.00  0.84           H  
ATOM   3126 2HD  LYS A 209     -23.813 -27.760 -20.804  1.00  0.84           H  
ATOM   3127 1HE  LYS A 209     -26.233 -28.169 -19.007  1.00  0.84           H  
ATOM   3128 2HE  LYS A 209     -25.310 -29.483 -19.757  1.00  0.84           H  
ATOM   3129 1HZ  LYS A 209     -24.590 -29.056 -17.508  1.00  0.84           H  
ATOM   3130 2HZ  LYS A 209     -23.375 -28.712 -18.545  1.00  0.84           H  
ATOM   3131 3HZ  LYS A 209     -24.228 -27.489 -17.844  1.00  0.84           H  
ATOM   3132  N   THR A 210     -22.504 -23.081 -20.431  1.00  0.82           N  
ATOM   3133  CA  THR A 210     -21.469 -22.679 -19.509  1.00  0.82           C  
ATOM   3134  C   THR A 210     -21.791 -21.295 -18.930  1.00  0.82           C  
ATOM   3135  O   THR A 210     -21.637 -21.085 -17.727  1.00  0.82           O  
ATOM   3136  CB  THR A 210     -20.100 -22.731 -20.186  1.00  0.82           C  
ATOM   3137  OG1 THR A 210     -19.839 -24.070 -20.623  1.00  0.82           O  
ATOM   3138  CG2 THR A 210     -19.114 -22.343 -19.227  1.00  0.82           C  
ATOM   3139  H   THR A 210     -22.232 -23.312 -21.387  1.00  0.82           H  
ATOM   3140  HA  THR A 210     -21.452 -23.390 -18.683  1.00  0.82           H  
ATOM   3141  HB  THR A 210     -20.069 -22.060 -21.039  1.00  0.82           H  
ATOM   3142  HG1 THR A 210     -20.438 -24.272 -21.378  1.00  0.82           H  
ATOM   3143 1HG2 THR A 210     -18.127 -22.363 -19.665  1.00  0.82           H  
ATOM   3144 2HG2 THR A 210     -19.386 -21.359 -18.952  1.00  0.82           H  
ATOM   3145 3HG2 THR A 210     -19.146 -23.005 -18.363  1.00  0.82           H  
ATOM   3146  N   PHE A 211     -22.266 -20.358 -19.760  1.00  0.81           N  
ATOM   3147  CA  PHE A 211     -22.641 -19.038 -19.237  1.00  0.81           C  
ATOM   3148  C   PHE A 211     -23.781 -19.141 -18.225  1.00  0.81           C  
ATOM   3149  O   PHE A 211     -23.792 -18.433 -17.210  1.00  0.81           O  
ATOM   3150  CB  PHE A 211     -22.980 -18.052 -20.349  1.00  0.81           C  
ATOM   3151  CG  PHE A 211     -21.774 -17.388 -20.918  1.00  0.81           C  
ATOM   3152  CD1 PHE A 211     -21.137 -17.886 -22.019  1.00  0.81           C  
ATOM   3153  CD2 PHE A 211     -21.290 -16.224 -20.342  1.00  0.81           C  
ATOM   3154  CE1 PHE A 211     -20.042 -17.255 -22.534  1.00  0.81           C  
ATOM   3155  CE2 PHE A 211     -20.198 -15.589 -20.865  1.00  0.81           C  
ATOM   3156  CZ  PHE A 211     -19.574 -16.115 -21.968  1.00  0.81           C  
ATOM   3157  H   PHE A 211     -22.347 -20.573 -20.757  1.00  0.81           H  
ATOM   3158  HA  PHE A 211     -21.782 -18.636 -18.720  1.00  0.81           H  
ATOM   3159 1HB  PHE A 211     -23.493 -18.579 -21.156  1.00  0.81           H  
ATOM   3160 2HB  PHE A 211     -23.654 -17.285 -19.973  1.00  0.81           H  
ATOM   3161  HD1 PHE A 211     -21.514 -18.780 -22.482  1.00  0.81           H  
ATOM   3162  HD2 PHE A 211     -21.795 -15.813 -19.468  1.00  0.81           H  
ATOM   3163  HE1 PHE A 211     -19.554 -17.650 -23.399  1.00  0.81           H  
ATOM   3164  HE2 PHE A 211     -19.831 -14.676 -20.412  1.00  0.81           H  
ATOM   3165  HZ  PHE A 211     -18.704 -15.623 -22.398  1.00  0.81           H  
ATOM   3166  N   VAL A 212     -24.732 -20.035 -18.459  1.00  0.80           N  
ATOM   3167  CA  VAL A 212     -25.789 -20.204 -17.472  1.00  0.80           C  
ATOM   3168  C   VAL A 212     -25.171 -20.673 -16.153  1.00  0.80           C  
ATOM   3169  O   VAL A 212     -25.448 -20.111 -15.086  1.00  0.80           O  
ATOM   3170  CB  VAL A 212     -26.807 -21.260 -17.935  1.00  0.80           C  
ATOM   3171  CG1 VAL A 212     -27.762 -21.566 -16.837  1.00  0.80           C  
ATOM   3172  CG2 VAL A 212     -27.543 -20.762 -19.076  1.00  0.80           C  
ATOM   3173  H   VAL A 212     -24.718 -20.582 -19.324  1.00  0.80           H  
ATOM   3174  HA  VAL A 212     -26.292 -19.250 -17.318  1.00  0.80           H  
ATOM   3175  HB  VAL A 212     -26.291 -22.168 -18.193  1.00  0.80           H  
ATOM   3176 1HG1 VAL A 212     -28.477 -22.317 -17.169  1.00  0.80           H  
ATOM   3177 2HG1 VAL A 212     -27.206 -21.945 -15.982  1.00  0.80           H  
ATOM   3178 3HG1 VAL A 212     -28.297 -20.658 -16.558  1.00  0.80           H  
ATOM   3179 1HG2 VAL A 212     -28.257 -21.506 -19.399  1.00  0.80           H  
ATOM   3180 2HG2 VAL A 212     -28.055 -19.875 -18.745  1.00  0.80           H  
ATOM   3181 3HG2 VAL A 212     -26.856 -20.533 -19.894  1.00  0.80           H  
ATOM   3182  N   GLU A 213     -24.276 -21.661 -16.244  1.00  0.79           N  
ATOM   3183  CA  GLU A 213     -23.611 -22.193 -15.062  1.00  0.79           C  
ATOM   3184  C   GLU A 213     -22.756 -21.124 -14.372  1.00  0.79           C  
ATOM   3185  O   GLU A 213     -22.662 -21.100 -13.144  1.00  0.79           O  
ATOM   3186  CB  GLU A 213     -22.781 -23.438 -15.408  1.00  0.79           C  
ATOM   3187  CG  GLU A 213     -23.639 -24.646 -15.797  1.00  0.79           C  
ATOM   3188  CD  GLU A 213     -22.861 -25.905 -16.127  1.00  0.79           C  
ATOM   3189  OE1 GLU A 213     -21.657 -25.909 -16.056  1.00  0.79           O  
ATOM   3190  OE2 GLU A 213     -23.503 -26.881 -16.475  1.00  0.79           O  
ATOM   3191  H   GLU A 213     -24.082 -22.064 -17.163  1.00  0.79           H  
ATOM   3192  HA  GLU A 213     -24.383 -22.505 -14.360  1.00  0.79           H  
ATOM   3193 1HB  GLU A 213     -22.110 -23.213 -16.236  1.00  0.79           H  
ATOM   3194 2HB  GLU A 213     -22.172 -23.721 -14.554  1.00  0.79           H  
ATOM   3195 1HG  GLU A 213     -24.321 -24.861 -14.976  1.00  0.79           H  
ATOM   3196 2HG  GLU A 213     -24.241 -24.367 -16.664  1.00  0.79           H  
ATOM   3197  N   PHE A 214     -22.154 -20.207 -15.140  1.00  0.78           N  
ATOM   3198  CA  PHE A 214     -21.368 -19.145 -14.518  1.00  0.78           C  
ATOM   3199  C   PHE A 214     -22.260 -18.316 -13.610  1.00  0.78           C  
ATOM   3200  O   PHE A 214     -21.944 -18.048 -12.450  1.00  0.78           O  
ATOM   3201  CB  PHE A 214     -20.851 -18.147 -15.560  1.00  0.78           C  
ATOM   3202  CG  PHE A 214     -19.776 -18.576 -16.471  1.00  0.78           C  
ATOM   3203  CD1 PHE A 214     -19.478 -17.793 -17.562  1.00  0.78           C  
ATOM   3204  CD2 PHE A 214     -19.075 -19.724 -16.278  1.00  0.78           C  
ATOM   3205  CE1 PHE A 214     -18.506 -18.146 -18.433  1.00  0.78           C  
ATOM   3206  CE2 PHE A 214     -18.062 -20.080 -17.144  1.00  0.78           C  
ATOM   3207  CZ  PHE A 214     -17.785 -19.287 -18.227  1.00  0.78           C  
ATOM   3208  H   PHE A 214     -22.219 -20.278 -16.153  1.00  0.78           H  
ATOM   3209  HA  PHE A 214     -20.555 -19.575 -13.940  1.00  0.78           H  
ATOM   3210 1HB  PHE A 214     -21.680 -17.843 -16.176  1.00  0.78           H  
ATOM   3211 2HB  PHE A 214     -20.526 -17.250 -15.061  1.00  0.78           H  
ATOM   3212  HD1 PHE A 214     -20.045 -16.879 -17.724  1.00  0.78           H  
ATOM   3213  HD2 PHE A 214     -19.317 -20.326 -15.438  1.00  0.78           H  
ATOM   3214  HE1 PHE A 214     -18.313 -17.520 -19.289  1.00  0.78           H  
ATOM   3215  HE2 PHE A 214     -17.495 -20.991 -16.991  1.00  0.78           H  
ATOM   3216  HZ  PHE A 214     -17.008 -19.581 -18.923  1.00  0.78           H  
ATOM   3217  N   LEU A 215     -23.443 -17.987 -14.103  1.00  0.78           N  
ATOM   3218  CA  LEU A 215     -24.350 -17.151 -13.342  1.00  0.78           C  
ATOM   3219  C   LEU A 215     -24.936 -17.887 -12.153  1.00  0.78           C  
ATOM   3220  O   LEU A 215     -25.189 -17.301 -11.099  1.00  0.78           O  
ATOM   3221  CB  LEU A 215     -25.409 -16.595 -14.266  1.00  0.78           C  
ATOM   3222  CG  LEU A 215     -24.831 -15.599 -15.294  1.00  0.78           C  
ATOM   3223  CD1 LEU A 215     -25.925 -15.133 -16.234  1.00  0.78           C  
ATOM   3224  CD2 LEU A 215     -24.174 -14.449 -14.530  1.00  0.78           C  
ATOM   3225  H   LEU A 215     -23.686 -18.269 -15.057  1.00  0.78           H  
ATOM   3226  HA  LEU A 215     -23.782 -16.307 -12.956  1.00  0.78           H  
ATOM   3227 1HB  LEU A 215     -25.871 -17.423 -14.813  1.00  0.78           H  
ATOM   3228 2HB  LEU A 215     -26.168 -16.085 -13.678  1.00  0.78           H  
ATOM   3229  HG  LEU A 215     -24.074 -16.100 -15.904  1.00  0.78           H  
ATOM   3230 1HD1 LEU A 215     -25.519 -14.439 -16.963  1.00  0.78           H  
ATOM   3231 2HD1 LEU A 215     -26.339 -15.995 -16.750  1.00  0.78           H  
ATOM   3232 3HD1 LEU A 215     -26.703 -14.636 -15.664  1.00  0.78           H  
ATOM   3233 1HD2 LEU A 215     -23.749 -13.739 -15.226  1.00  0.78           H  
ATOM   3234 2HD2 LEU A 215     -24.902 -13.959 -13.923  1.00  0.78           H  
ATOM   3235 3HD2 LEU A 215     -23.384 -14.846 -13.892  1.00  0.78           H  
ATOM   3236  N   HIS A 216     -25.051 -19.202 -12.260  1.00  0.78           N  
ATOM   3237  CA  HIS A 216     -25.586 -19.975 -11.154  1.00  0.78           C  
ATOM   3238  C   HIS A 216     -24.566 -20.130 -10.021  1.00  0.78           C  
ATOM   3239  O   HIS A 216     -24.875 -20.753  -9.002  1.00  0.78           O  
ATOM   3240  CB  HIS A 216     -26.052 -21.370 -11.583  1.00  0.78           C  
ATOM   3241  CG  HIS A 216     -27.286 -21.412 -12.466  1.00  0.78           C  
ATOM   3242  ND1 HIS A 216     -27.833 -22.606 -12.894  1.00  0.78           N  
ATOM   3243  CD2 HIS A 216     -28.059 -20.429 -13.018  1.00  0.78           C  
ATOM   3244  CE1 HIS A 216     -28.884 -22.365 -13.654  1.00  0.78           C  
ATOM   3245  NE2 HIS A 216     -29.044 -21.062 -13.753  1.00  0.78           N  
ATOM   3246  H   HIS A 216     -24.835 -19.657 -13.148  1.00  0.78           H  
ATOM   3247  HA  HIS A 216     -26.448 -19.456 -10.740  1.00  0.78           H  
ATOM   3248 1HB  HIS A 216     -25.240 -21.856 -12.126  1.00  0.78           H  
ATOM   3249 2HB  HIS A 216     -26.250 -21.970 -10.698  1.00  0.78           H  
ATOM   3250  HD2 HIS A 216     -27.920 -19.352 -12.911  1.00  0.78           H  
ATOM   3251  HE1 HIS A 216     -29.508 -23.115 -14.137  1.00  0.78           H  
ATOM   3252  HE2 HIS A 216     -29.788 -20.634 -14.320  1.00  0.78           H  
ATOM   3253  N   ASN A 217     -23.343 -19.588 -10.192  1.00  0.79           N  
ATOM   3254  CA  ASN A 217     -22.347 -19.658  -9.138  1.00  0.79           C  
ATOM   3255  C   ASN A 217     -22.341 -18.345  -8.347  1.00  0.79           C  
ATOM   3256  O   ASN A 217     -21.537 -18.166  -7.431  1.00  0.79           O  
ATOM   3257  CB  ASN A 217     -20.976 -19.967  -9.734  1.00  0.79           C  
ATOM   3258  CG  ASN A 217     -19.975 -20.575  -8.755  1.00  0.79           C  
ATOM   3259  OD1 ASN A 217     -20.306 -21.432  -7.915  1.00  0.79           O  
ATOM   3260  ND2 ASN A 217     -18.746 -20.180  -8.871  1.00  0.79           N  
ATOM   3261  H   ASN A 217     -23.092 -19.101 -11.053  1.00  0.79           H  
ATOM   3262  HA  ASN A 217     -22.616 -20.456  -8.447  1.00  0.79           H  
ATOM   3263 1HB  ASN A 217     -21.099 -20.643 -10.585  1.00  0.79           H  
ATOM   3264 2HB  ASN A 217     -20.548 -19.040 -10.129  1.00  0.79           H  
ATOM   3265 1HD2 ASN A 217     -18.038 -20.584  -8.290  1.00  0.79           H  
ATOM   3266 2HD2 ASN A 217     -18.507 -19.458  -9.537  1.00  0.79           H  
ATOM   3267  N   LEU A 218     -23.304 -17.461  -8.631  1.00  0.80           N  
ATOM   3268  CA  LEU A 218     -23.445 -16.253  -7.830  1.00  0.80           C  
ATOM   3269  C   LEU A 218     -24.041 -16.629  -6.471  1.00  0.80           C  
ATOM   3270  O   LEU A 218     -24.871 -17.539  -6.397  1.00  0.80           O  
ATOM   3271  CB  LEU A 218     -24.368 -15.221  -8.505  1.00  0.80           C  
ATOM   3272  CG  LEU A 218     -23.881 -14.530  -9.750  1.00  0.80           C  
ATOM   3273  CD1 LEU A 218     -25.006 -13.705 -10.380  1.00  0.80           C  
ATOM   3274  CD2 LEU A 218     -22.797 -13.625  -9.321  1.00  0.80           C  
ATOM   3275  H   LEU A 218     -23.942 -17.616  -9.416  1.00  0.80           H  
ATOM   3276  HA  LEU A 218     -22.463 -15.807  -7.737  1.00  0.80           H  
ATOM   3277 1HB  LEU A 218     -25.275 -15.729  -8.771  1.00  0.80           H  
ATOM   3278 2HB  LEU A 218     -24.618 -14.449  -7.773  1.00  0.80           H  
ATOM   3279  HG  LEU A 218     -23.516 -15.254 -10.482  1.00  0.80           H  
ATOM   3280 1HD1 LEU A 218     -24.628 -13.183 -11.255  1.00  0.80           H  
ATOM   3281 2HD1 LEU A 218     -25.817 -14.368 -10.677  1.00  0.80           H  
ATOM   3282 3HD1 LEU A 218     -25.375 -12.978  -9.656  1.00  0.80           H  
ATOM   3283 1HD2 LEU A 218     -22.421 -13.090 -10.145  1.00  0.80           H  
ATOM   3284 2HD2 LEU A 218     -23.180 -12.916  -8.585  1.00  0.80           H  
ATOM   3285 3HD2 LEU A 218     -22.009 -14.222  -8.869  1.00  0.80           H  
ATOM   3286  N   PRO A 219     -23.675 -15.966  -5.375  1.00  0.80           N  
ATOM   3287  CA  PRO A 219     -24.309 -16.094  -4.086  1.00  0.80           C  
ATOM   3288  C   PRO A 219     -25.775 -15.737  -4.207  1.00  0.80           C  
ATOM   3289  O   PRO A 219     -26.155 -14.929  -5.070  1.00  0.80           O  
ATOM   3290  CB  PRO A 219     -23.545 -15.088  -3.221  1.00  0.80           C  
ATOM   3291  CG  PRO A 219     -22.212 -14.944  -3.909  1.00  0.80           C  
ATOM   3292  CD  PRO A 219     -22.526 -15.073  -5.377  1.00  0.80           C  
ATOM   3293  HA  PRO A 219     -24.183 -17.127  -3.718  1.00  0.80           H  
ATOM   3294 1HB  PRO A 219     -24.110 -14.141  -3.173  1.00  0.80           H  
ATOM   3295 2HB  PRO A 219     -23.461 -15.462  -2.191  1.00  0.80           H  
ATOM   3296 1HG  PRO A 219     -21.737 -13.987  -3.664  1.00  0.80           H  
ATOM   3297 2HG  PRO A 219     -21.520 -15.729  -3.568  1.00  0.80           H  
ATOM   3298 1HD  PRO A 219     -22.812 -14.107  -5.805  1.00  0.80           H  
ATOM   3299 2HD  PRO A 219     -21.638 -15.521  -5.850  1.00  0.80           H  
ATOM   3300  N   PHE A 220     -26.601 -16.328  -3.368  1.00  0.80           N  
ATOM   3301  CA  PHE A 220     -28.006 -15.988  -3.401  1.00  0.80           C  
ATOM   3302  C   PHE A 220     -28.128 -14.525  -3.061  1.00  0.80           C  
ATOM   3303  O   PHE A 220     -27.358 -14.004  -2.254  1.00  0.80           O  
ATOM   3304  CB  PHE A 220     -28.809 -16.858  -2.448  1.00  0.80           C  
ATOM   3305  CG  PHE A 220     -28.961 -18.259  -2.956  1.00  0.80           C  
ATOM   3306  CD1 PHE A 220     -28.236 -19.303  -2.403  1.00  0.80           C  
ATOM   3307  CD2 PHE A 220     -29.837 -18.537  -3.993  1.00  0.80           C  
ATOM   3308  CE1 PHE A 220     -28.383 -20.594  -2.881  1.00  0.80           C  
ATOM   3309  CE2 PHE A 220     -29.987 -19.823  -4.469  1.00  0.80           C  
ATOM   3310  CZ  PHE A 220     -29.260 -20.854  -3.912  1.00  0.80           C  
ATOM   3311  H   PHE A 220     -26.256 -16.999  -2.695  1.00  0.80           H  
ATOM   3312  HA  PHE A 220     -28.385 -16.144  -4.413  1.00  0.80           H  
ATOM   3313 1HB  PHE A 220     -28.321 -16.890  -1.476  1.00  0.80           H  
ATOM   3314 2HB  PHE A 220     -29.802 -16.430  -2.308  1.00  0.80           H  
ATOM   3315  HD1 PHE A 220     -27.544 -19.099  -1.585  1.00  0.80           H  
ATOM   3316  HD2 PHE A 220     -30.412 -17.723  -4.434  1.00  0.80           H  
ATOM   3317  HE1 PHE A 220     -27.807 -21.407  -2.437  1.00  0.80           H  
ATOM   3318  HE2 PHE A 220     -30.683 -20.025  -5.283  1.00  0.80           H  
ATOM   3319  HZ  PHE A 220     -29.378 -21.871  -4.285  1.00  0.80           H  
ATOM   3320  N   TYR A 221     -29.086 -13.870  -3.704  1.00  0.77           N  
ATOM   3321  CA  TYR A 221     -29.359 -12.440  -3.578  1.00  0.77           C  
ATOM   3322  C   TYR A 221     -28.259 -11.582  -4.215  1.00  0.77           C  
ATOM   3323  O   TYR A 221     -28.219 -10.364  -4.016  1.00  0.77           O  
ATOM   3324  CB  TYR A 221     -29.557 -12.036  -2.110  1.00  0.77           C  
ATOM   3325  CG  TYR A 221     -30.580 -12.896  -1.377  1.00  0.77           C  
ATOM   3326  CD1 TYR A 221     -30.161 -13.860  -0.464  1.00  0.77           C  
ATOM   3327  CD2 TYR A 221     -31.930 -12.733  -1.633  1.00  0.77           C  
ATOM   3328  CE1 TYR A 221     -31.083 -14.648   0.185  1.00  0.77           C  
ATOM   3329  CE2 TYR A 221     -32.856 -13.523  -0.981  1.00  0.77           C  
ATOM   3330  CZ  TYR A 221     -32.436 -14.478  -0.075  1.00  0.77           C  
ATOM   3331  OH  TYR A 221     -33.359 -15.266   0.573  1.00  0.77           O  
ATOM   3332  H   TYR A 221     -29.664 -14.398  -4.339  1.00  0.77           H  
ATOM   3333  HA  TYR A 221     -30.283 -12.224  -4.115  1.00  0.77           H  
ATOM   3334 1HB  TYR A 221     -28.616 -12.070  -1.566  1.00  0.77           H  
ATOM   3335 2HB  TYR A 221     -29.903 -11.005  -2.074  1.00  0.77           H  
ATOM   3336  HD1 TYR A 221     -29.097 -13.992  -0.262  1.00  0.77           H  
ATOM   3337  HD2 TYR A 221     -32.262 -11.982  -2.350  1.00  0.77           H  
ATOM   3338  HE1 TYR A 221     -30.749 -15.401   0.898  1.00  0.77           H  
ATOM   3339  HE2 TYR A 221     -33.920 -13.394  -1.182  1.00  0.77           H  
ATOM   3340  HH  TYR A 221     -34.243 -15.028   0.280  1.00  0.77           H  
ATOM   3341  N   GLY A 222     -27.420 -12.206  -5.048  1.00  0.74           N  
ATOM   3342  CA  GLY A 222     -26.431 -11.481  -5.825  1.00  0.74           C  
ATOM   3343  C   GLY A 222     -27.126 -10.960  -7.076  1.00  0.74           C  
ATOM   3344  O   GLY A 222     -28.354 -11.026  -7.169  1.00  0.74           O  
ATOM   3345  H   GLY A 222     -27.428 -13.221  -5.127  1.00  0.74           H  
ATOM   3346 1HA  GLY A 222     -26.018 -10.656  -5.245  1.00  0.74           H  
ATOM   3347 2HA  GLY A 222     -25.608 -12.144  -6.095  1.00  0.74           H  
ATOM   3348  N   LEU A 223     -26.353 -10.449  -8.024  1.00  0.69           N  
ATOM   3349  CA  LEU A 223     -26.939  -9.867  -9.234  1.00  0.69           C  
ATOM   3350  C   LEU A 223     -26.202 -10.173 -10.520  1.00  0.69           C  
ATOM   3351  O   LEU A 223     -24.988 -10.011 -10.605  1.00  0.69           O  
ATOM   3352  CB  LEU A 223     -26.996  -8.336  -9.110  1.00  0.69           C  
ATOM   3353  CG  LEU A 223     -27.477  -7.575 -10.353  1.00  0.69           C  
ATOM   3354  CD1 LEU A 223     -28.940  -7.866 -10.587  1.00  0.69           C  
ATOM   3355  CD2 LEU A 223     -27.210  -6.110 -10.178  1.00  0.69           C  
ATOM   3356  H   LEU A 223     -25.343 -10.450  -7.869  1.00  0.69           H  
ATOM   3357  HA  LEU A 223     -27.954 -10.251  -9.334  1.00  0.69           H  
ATOM   3358 1HB  LEU A 223     -27.666  -8.085  -8.289  1.00  0.69           H  
ATOM   3359 2HB  LEU A 223     -26.016  -7.972  -8.872  1.00  0.69           H  
ATOM   3360  HG  LEU A 223     -26.928  -7.914 -11.218  1.00  0.69           H  
ATOM   3361 1HD1 LEU A 223     -29.263  -7.349 -11.468  1.00  0.69           H  
ATOM   3362 2HD1 LEU A 223     -29.073  -8.919 -10.724  1.00  0.69           H  
ATOM   3363 3HD1 LEU A 223     -29.523  -7.533  -9.733  1.00  0.69           H  
ATOM   3364 1HD2 LEU A 223     -27.539  -5.566 -11.068  1.00  0.69           H  
ATOM   3365 2HD2 LEU A 223     -27.755  -5.739  -9.311  1.00  0.69           H  
ATOM   3366 3HD2 LEU A 223     -26.145  -5.944 -10.032  1.00  0.69           H  
ATOM   3367  N   ALA A 224     -26.942 -10.585 -11.532  1.00  0.65           N  
ATOM   3368  CA  ALA A 224     -26.358 -10.709 -12.850  1.00  0.65           C  
ATOM   3369  C   ALA A 224     -26.738  -9.473 -13.669  1.00  0.65           C  
ATOM   3370  O   ALA A 224     -27.860  -8.984 -13.547  1.00  0.65           O  
ATOM   3371  CB  ALA A 224     -26.847 -11.968 -13.528  1.00  0.65           C  
ATOM   3372  H   ALA A 224     -27.937 -10.774 -11.392  1.00  0.65           H  
ATOM   3373  HA  ALA A 224     -25.277 -10.748 -12.755  1.00  0.65           H  
ATOM   3374 1HB  ALA A 224     -26.399 -12.049 -14.518  1.00  0.65           H  
ATOM   3375 2HB  ALA A 224     -26.577 -12.828 -12.927  1.00  0.65           H  
ATOM   3376 3HB  ALA A 224     -27.929 -11.930 -13.623  1.00  0.65           H  
ATOM   3377  N   VAL A 225     -25.832  -8.992 -14.503  1.00  0.61           N  
ATOM   3378  CA  VAL A 225     -26.121  -7.903 -15.429  1.00  0.61           C  
ATOM   3379  C   VAL A 225     -25.937  -8.449 -16.844  1.00  0.61           C  
ATOM   3380  O   VAL A 225     -24.880  -8.990 -17.160  1.00  0.61           O  
ATOM   3381  CB  VAL A 225     -25.226  -6.676 -15.131  1.00  0.61           C  
ATOM   3382  CG1 VAL A 225     -25.487  -5.580 -16.112  1.00  0.61           C  
ATOM   3383  CG2 VAL A 225     -25.520  -6.185 -13.715  1.00  0.61           C  
ATOM   3384  H   VAL A 225     -24.901  -9.393 -14.487  1.00  0.61           H  
ATOM   3385  HA  VAL A 225     -27.150  -7.597 -15.295  1.00  0.61           H  
ATOM   3386  HB  VAL A 225     -24.194  -6.952 -15.218  1.00  0.61           H  
ATOM   3387 1HG1 VAL A 225     -24.848  -4.722 -15.890  1.00  0.61           H  
ATOM   3388 2HG1 VAL A 225     -25.264  -5.952 -17.085  1.00  0.61           H  
ATOM   3389 3HG1 VAL A 225     -26.530  -5.286 -16.060  1.00  0.61           H  
ATOM   3390 1HG2 VAL A 225     -24.917  -5.324 -13.504  1.00  0.61           H  
ATOM   3391 2HG2 VAL A 225     -26.557  -5.908 -13.637  1.00  0.61           H  
ATOM   3392 3HG2 VAL A 225     -25.299  -6.977 -12.996  1.00  0.61           H  
ATOM   3393  N   MET A 226     -26.989  -8.392 -17.664  1.00  0.60           N  
ATOM   3394  CA  MET A 226     -26.942  -9.029 -18.992  1.00  0.60           C  
ATOM   3395  C   MET A 226     -27.364  -8.127 -20.163  1.00  0.60           C  
ATOM   3396  O   MET A 226     -28.363  -7.410 -20.073  1.00  0.60           O  
ATOM   3397  CB  MET A 226     -27.832 -10.283 -18.923  1.00  0.60           C  
ATOM   3398  CG  MET A 226     -27.298 -11.387 -17.931  1.00  0.60           C  
ATOM   3399  SD  MET A 226     -28.325 -12.890 -17.780  1.00  0.60           S  
ATOM   3400  CE  MET A 226     -28.154 -13.718 -19.351  1.00  0.60           C  
ATOM   3401  H   MET A 226     -27.833  -7.919 -17.336  1.00  0.60           H  
ATOM   3402  HA  MET A 226     -25.915  -9.338 -19.187  1.00  0.60           H  
ATOM   3403 1HB  MET A 226     -28.831  -9.997 -18.591  1.00  0.60           H  
ATOM   3404 2HB  MET A 226     -27.930 -10.717 -19.900  1.00  0.60           H  
ATOM   3405 1HG  MET A 226     -26.310 -11.689 -18.247  1.00  0.60           H  
ATOM   3406 2HG  MET A 226     -27.205 -10.959 -16.936  1.00  0.60           H  
ATOM   3407 1HE  MET A 226     -28.717 -14.640 -19.341  1.00  0.60           H  
ATOM   3408 2HE  MET A 226     -28.542 -13.080 -20.135  1.00  0.60           H  
ATOM   3409 3HE  MET A 226     -27.103 -13.942 -19.538  1.00  0.60           H  
ATOM   3410  N   CYS A 227     -26.647  -8.218 -21.295  1.00  0.61           N  
ATOM   3411  CA  CYS A 227     -27.041  -7.405 -22.464  1.00  0.61           C  
ATOM   3412  C   CYS A 227     -28.242  -7.993 -23.214  1.00  0.61           C  
ATOM   3413  O   CYS A 227     -28.150  -9.028 -23.870  1.00  0.61           O  
ATOM   3414  CB  CYS A 227     -25.901  -7.256 -23.465  1.00  0.61           C  
ATOM   3415  SG  CYS A 227     -26.318  -6.209 -24.862  1.00  0.61           S  
ATOM   3416  H   CYS A 227     -25.799  -8.798 -21.308  1.00  0.61           H  
ATOM   3417  HA  CYS A 227     -27.311  -6.411 -22.111  1.00  0.61           H  
ATOM   3418 1HB  CYS A 227     -25.014  -6.885 -23.006  1.00  0.61           H  
ATOM   3419 2HB  CYS A 227     -25.655  -8.243 -23.861  1.00  0.61           H  
ATOM   3420  HG  CYS A 227     -26.590  -5.126 -24.127  1.00  0.61           H  
ATOM   3421  N   ILE A 228     -29.357  -7.280 -23.205  1.00  0.63           N  
ATOM   3422  CA  ILE A 228     -30.603  -7.804 -23.766  1.00  0.63           C  
ATOM   3423  C   ILE A 228     -30.716  -7.580 -25.261  1.00  0.63           C  
ATOM   3424  O   ILE A 228     -31.614  -8.117 -25.921  1.00  0.63           O  
ATOM   3425  CB  ILE A 228     -31.817  -7.181 -23.082  1.00  0.63           C  
ATOM   3426  CG1 ILE A 228     -33.028  -8.097 -23.246  1.00  0.63           C  
ATOM   3427  CG2 ILE A 228     -32.107  -5.803 -23.644  1.00  0.63           C  
ATOM   3428  CD1 ILE A 228     -32.857  -9.428 -22.510  1.00  0.63           C  
ATOM   3429  H   ILE A 228     -29.347  -6.374 -22.742  1.00  0.63           H  
ATOM   3430  HA  ILE A 228     -30.628  -8.878 -23.586  1.00  0.63           H  
ATOM   3431  HB  ILE A 228     -31.614  -7.091 -22.050  1.00  0.63           H  
ATOM   3432 1HG1 ILE A 228     -33.913  -7.590 -22.852  1.00  0.63           H  
ATOM   3433 2HG1 ILE A 228     -33.187  -8.299 -24.304  1.00  0.63           H  
ATOM   3434 1HG2 ILE A 228     -32.969  -5.376 -23.131  1.00  0.63           H  
ATOM   3435 2HG2 ILE A 228     -31.250  -5.156 -23.507  1.00  0.63           H  
ATOM   3436 3HG2 ILE A 228     -32.322  -5.888 -24.708  1.00  0.63           H  
ATOM   3437 1HD1 ILE A 228     -33.745 -10.043 -22.647  1.00  0.63           H  
ATOM   3438 2HD1 ILE A 228     -31.985  -9.952 -22.902  1.00  0.63           H  
ATOM   3439 3HD1 ILE A 228     -32.715  -9.236 -21.449  1.00  0.63           H  
ATOM   3440  N   ASP A 229     -29.808  -6.785 -25.800  1.00  0.65           N  
ATOM   3441  CA  ASP A 229     -29.818  -6.484 -27.218  1.00  0.65           C  
ATOM   3442  C   ASP A 229     -29.178  -7.615 -28.004  1.00  0.65           C  
ATOM   3443  O   ASP A 229     -29.260  -7.644 -29.231  1.00  0.65           O  
ATOM   3444  CB  ASP A 229     -29.049  -5.220 -27.508  1.00  0.65           C  
ATOM   3445  CG  ASP A 229     -29.670  -4.024 -26.962  1.00  0.65           C  
ATOM   3446  OD1 ASP A 229     -30.867  -3.942 -26.739  1.00  0.65           O  
ATOM   3447  OD2 ASP A 229     -28.931  -3.139 -26.719  1.00  0.65           O  
ATOM   3448  H   ASP A 229     -29.096  -6.387 -25.199  1.00  0.65           H  
ATOM   3449  HA  ASP A 229     -30.849  -6.359 -27.546  1.00  0.65           H  
ATOM   3450 1HB  ASP A 229     -28.044  -5.303 -27.112  1.00  0.65           H  
ATOM   3451 2HB  ASP A 229     -28.959  -5.097 -28.587  1.00  0.65           H  
ATOM   3452  N   ASP A 230     -28.518  -8.533 -27.300  1.00  0.68           N  
ATOM   3453  CA  ASP A 230     -27.864  -9.659 -27.931  1.00  0.68           C  
ATOM   3454  C   ASP A 230     -28.766 -10.892 -27.835  1.00  0.68           C  
ATOM   3455  O   ASP A 230     -29.002 -11.373 -26.725  1.00  0.68           O  
ATOM   3456  CB  ASP A 230     -26.505  -9.897 -27.297  1.00  0.68           C  
ATOM   3457  CG  ASP A 230     -25.698 -11.044 -27.904  1.00  0.68           C  
ATOM   3458  OD1 ASP A 230     -26.266 -11.997 -28.425  1.00  0.68           O  
ATOM   3459  OD2 ASP A 230     -24.487 -10.927 -27.863  1.00  0.68           O  
ATOM   3460  H   ASP A 230     -28.481  -8.474 -26.280  1.00  0.68           H  
ATOM   3461  HA  ASP A 230     -27.661  -9.393 -28.959  1.00  0.68           H  
ATOM   3462 1HB  ASP A 230     -25.926  -8.985 -27.380  1.00  0.68           H  
ATOM   3463 2HB  ASP A 230     -26.637 -10.085 -26.227  1.00  0.68           H  
ATOM   3464  N   PRO A 231     -29.317 -11.413 -28.953  1.00  0.70           N  
ATOM   3465  CA  PRO A 231     -30.202 -12.558 -29.022  1.00  0.70           C  
ATOM   3466  C   PRO A 231     -29.682 -13.776 -28.264  1.00  0.70           C  
ATOM   3467  O   PRO A 231     -30.469 -14.589 -27.785  1.00  0.70           O  
ATOM   3468  CB  PRO A 231     -30.260 -12.844 -30.528  1.00  0.70           C  
ATOM   3469  CG  PRO A 231     -30.038 -11.515 -31.172  1.00  0.70           C  
ATOM   3470  CD  PRO A 231     -29.029 -10.824 -30.285  1.00  0.70           C  
ATOM   3471  HA  PRO A 231     -31.192 -12.259 -28.644  1.00  0.70           H  
ATOM   3472 1HB  PRO A 231     -29.483 -13.578 -30.791  1.00  0.70           H  
ATOM   3473 2HB  PRO A 231     -31.229 -13.294 -30.794  1.00  0.70           H  
ATOM   3474 1HG  PRO A 231     -29.674 -11.644 -32.201  1.00  0.70           H  
ATOM   3475 2HG  PRO A 231     -30.985 -10.964 -31.238  1.00  0.70           H  
ATOM   3476 1HD  PRO A 231     -27.994 -11.048 -30.597  1.00  0.70           H  
ATOM   3477 2HD  PRO A 231     -29.267  -9.766 -30.319  1.00  0.70           H  
ATOM   3478  N   VAL A 232     -28.357 -13.935 -28.153  1.00  0.71           N  
ATOM   3479  CA  VAL A 232     -27.832 -15.107 -27.461  1.00  0.71           C  
ATOM   3480  C   VAL A 232     -28.013 -14.969 -25.966  1.00  0.71           C  
ATOM   3481  O   VAL A 232     -28.517 -15.867 -25.291  1.00  0.71           O  
ATOM   3482  CB  VAL A 232     -26.343 -15.280 -27.748  1.00  0.71           C  
ATOM   3483  CG1 VAL A 232     -25.808 -16.413 -26.903  1.00  0.71           C  
ATOM   3484  CG2 VAL A 232     -26.139 -15.522 -29.220  1.00  0.71           C  
ATOM   3485  H   VAL A 232     -27.694 -13.231 -28.503  1.00  0.71           H  
ATOM   3486  HA  VAL A 232     -28.372 -15.990 -27.805  1.00  0.71           H  
ATOM   3487  HB  VAL A 232     -25.807 -14.370 -27.460  1.00  0.71           H  
ATOM   3488 1HG1 VAL A 232     -24.756 -16.535 -27.089  1.00  0.71           H  
ATOM   3489 2HG1 VAL A 232     -25.965 -16.192 -25.849  1.00  0.71           H  
ATOM   3490 3HG1 VAL A 232     -26.324 -17.311 -27.160  1.00  0.71           H  
ATOM   3491 1HG2 VAL A 232     -25.077 -15.623 -29.426  1.00  0.71           H  
ATOM   3492 2HG2 VAL A 232     -26.662 -16.424 -29.522  1.00  0.71           H  
ATOM   3493 3HG2 VAL A 232     -26.531 -14.665 -29.774  1.00  0.71           H  
ATOM   3494  N   VAL A 233     -27.633 -13.815 -25.454  1.00  0.71           N  
ATOM   3495  CA  VAL A 233     -27.734 -13.540 -24.037  1.00  0.71           C  
ATOM   3496  C   VAL A 233     -29.216 -13.542 -23.661  1.00  0.71           C  
ATOM   3497  O   VAL A 233     -29.613 -14.085 -22.624  1.00  0.71           O  
ATOM   3498  CB  VAL A 233     -27.053 -12.200 -23.736  1.00  0.71           C  
ATOM   3499  CG1 VAL A 233     -27.268 -11.802 -22.336  1.00  0.71           C  
ATOM   3500  CG2 VAL A 233     -25.553 -12.308 -24.036  1.00  0.71           C  
ATOM   3501  H   VAL A 233     -27.262 -13.103 -26.076  1.00  0.71           H  
ATOM   3502  HA  VAL A 233     -27.223 -14.326 -23.483  1.00  0.71           H  
ATOM   3503  HB  VAL A 233     -27.498 -11.431 -24.371  1.00  0.71           H  
ATOM   3504 1HG1 VAL A 233     -26.788 -10.846 -22.165  1.00  0.71           H  
ATOM   3505 2HG1 VAL A 233     -28.339 -11.711 -22.148  1.00  0.71           H  
ATOM   3506 3HG1 VAL A 233     -26.831 -12.549 -21.683  1.00  0.71           H  
ATOM   3507 1HG2 VAL A 233     -25.075 -11.343 -23.841  1.00  0.71           H  
ATOM   3508 2HG2 VAL A 233     -25.117 -13.061 -23.398  1.00  0.71           H  
ATOM   3509 3HG2 VAL A 233     -25.408 -12.582 -25.085  1.00  0.71           H  
ATOM   3510  N   ARG A 234     -30.029 -12.936 -24.529  1.00  0.71           N  
ATOM   3511  CA  ARG A 234     -31.473 -12.879 -24.374  1.00  0.71           C  
ATOM   3512  C   ARG A 234     -32.070 -14.289 -24.276  1.00  0.71           C  
ATOM   3513  O   ARG A 234     -32.847 -14.571 -23.363  1.00  0.71           O  
ATOM   3514  CB  ARG A 234     -32.069 -12.156 -25.564  1.00  0.71           C  
ATOM   3515  CG  ARG A 234     -33.530 -11.886 -25.538  1.00  0.71           C  
ATOM   3516  CD  ARG A 234     -33.947 -11.359 -26.846  1.00  0.71           C  
ATOM   3517  NE  ARG A 234     -33.213 -10.160 -27.199  1.00  0.71           N  
ATOM   3518  CZ  ARG A 234     -32.994  -9.734 -28.449  1.00  0.71           C  
ATOM   3519  NH1 ARG A 234     -33.453 -10.396 -29.491  1.00  0.71           N  
ATOM   3520  NH2 ARG A 234     -32.306  -8.645 -28.595  1.00  0.71           N  
ATOM   3521  H   ARG A 234     -29.621 -12.492 -25.352  1.00  0.71           H  
ATOM   3522  HA  ARG A 234     -31.705 -12.331 -23.462  1.00  0.71           H  
ATOM   3523 1HB  ARG A 234     -31.559 -11.195 -25.693  1.00  0.71           H  
ATOM   3524 2HB  ARG A 234     -31.878 -12.739 -26.451  1.00  0.71           H  
ATOM   3525 1HG  ARG A 234     -34.071 -12.810 -25.340  1.00  0.71           H  
ATOM   3526 2HG  ARG A 234     -33.762 -11.150 -24.778  1.00  0.71           H  
ATOM   3527 1HD  ARG A 234     -33.758 -12.111 -27.613  1.00  0.71           H  
ATOM   3528 2HD  ARG A 234     -35.007 -11.117 -26.824  1.00  0.71           H  
ATOM   3529  HE  ARG A 234     -32.798  -9.582 -26.448  1.00  0.71           H  
ATOM   3530 1HH1 ARG A 234     -33.985 -11.243 -29.355  1.00  0.71           H  
ATOM   3531 2HH1 ARG A 234     -33.272 -10.053 -30.422  1.00  0.71           H  
ATOM   3532 1HH2 ARG A 234     -31.977  -8.187 -27.735  1.00  0.71           H  
ATOM   3533 2HH2 ARG A 234     -32.095  -8.271 -29.506  1.00  0.71           H  
ATOM   3534  N   GLU A 235     -31.676 -15.188 -25.199  1.00  0.70           N  
ATOM   3535  CA  GLU A 235     -32.129 -16.583 -25.200  1.00  0.70           C  
ATOM   3536  C   GLU A 235     -31.779 -17.285 -23.897  1.00  0.70           C  
ATOM   3537  O   GLU A 235     -32.564 -18.081 -23.383  1.00  0.70           O  
ATOM   3538  CB  GLU A 235     -31.507 -17.366 -26.365  1.00  0.70           C  
ATOM   3539  CG  GLU A 235     -31.944 -18.832 -26.450  1.00  0.70           C  
ATOM   3540  CD  GLU A 235     -31.348 -19.574 -27.631  1.00  0.70           C  
ATOM   3541  OE1 GLU A 235     -31.435 -19.098 -28.733  1.00  0.70           O  
ATOM   3542  OE2 GLU A 235     -30.766 -20.622 -27.415  1.00  0.70           O  
ATOM   3543  H   GLU A 235     -31.051 -14.903 -25.951  1.00  0.70           H  
ATOM   3544  HA  GLU A 235     -33.212 -16.592 -25.311  1.00  0.70           H  
ATOM   3545 1HB  GLU A 235     -31.765 -16.881 -27.305  1.00  0.70           H  
ATOM   3546 2HB  GLU A 235     -30.421 -17.345 -26.277  1.00  0.70           H  
ATOM   3547 1HG  GLU A 235     -31.641 -19.335 -25.531  1.00  0.70           H  
ATOM   3548 2HG  GLU A 235     -33.030 -18.869 -26.511  1.00  0.70           H  
ATOM   3549  N   ILE A 236     -30.587 -17.004 -23.381  1.00  0.69           N  
ATOM   3550  CA  ILE A 236     -30.105 -17.546 -22.122  1.00  0.69           C  
ATOM   3551  C   ILE A 236     -30.851 -17.059 -20.895  1.00  0.69           C  
ATOM   3552  O   ILE A 236     -31.113 -17.836 -19.984  1.00  0.69           O  
ATOM   3553  CB  ILE A 236     -28.621 -17.281 -21.926  1.00  0.69           C  
ATOM   3554  CG1 ILE A 236     -27.830 -18.105 -22.923  1.00  0.69           C  
ATOM   3555  CG2 ILE A 236     -28.251 -17.599 -20.530  1.00  0.69           C  
ATOM   3556  CD1 ILE A 236     -26.424 -17.707 -22.988  1.00  0.69           C  
ATOM   3557  H   ILE A 236     -29.972 -16.377 -23.903  1.00  0.69           H  
ATOM   3558  HA  ILE A 236     -30.232 -18.626 -22.169  1.00  0.69           H  
ATOM   3559  HB  ILE A 236     -28.406 -16.236 -22.128  1.00  0.69           H  
ATOM   3560 1HG1 ILE A 236     -27.883 -19.156 -22.643  1.00  0.69           H  
ATOM   3561 2HG1 ILE A 236     -28.272 -17.985 -23.914  1.00  0.69           H  
ATOM   3562 1HG2 ILE A 236     -27.186 -17.423 -20.368  1.00  0.69           H  
ATOM   3563 2HG2 ILE A 236     -28.830 -16.993 -19.842  1.00  0.69           H  
ATOM   3564 3HG2 ILE A 236     -28.487 -18.617 -20.397  1.00  0.69           H  
ATOM   3565 1HD1 ILE A 236     -25.903 -18.299 -23.710  1.00  0.69           H  
ATOM   3566 2HD1 ILE A 236     -26.411 -16.676 -23.283  1.00  0.69           H  
ATOM   3567 3HD1 ILE A 236     -25.956 -17.829 -22.012  1.00  0.69           H  
ATOM   3568  N   LEU A 237     -31.186 -15.777 -20.850  1.00  0.69           N  
ATOM   3569  CA  LEU A 237     -31.785 -15.180 -19.658  1.00  0.69           C  
ATOM   3570  C   LEU A 237     -32.861 -15.992 -18.892  1.00  0.69           C  
ATOM   3571  O   LEU A 237     -32.765 -16.042 -17.669  1.00  0.69           O  
ATOM   3572  CB  LEU A 237     -32.313 -13.780 -20.004  1.00  0.69           C  
ATOM   3573  CG  LEU A 237     -32.982 -13.063 -18.882  1.00  0.69           C  
ATOM   3574  CD1 LEU A 237     -31.993 -12.883 -17.788  1.00  0.69           C  
ATOM   3575  CD2 LEU A 237     -33.475 -11.726 -19.378  1.00  0.69           C  
ATOM   3576  H   LEU A 237     -30.944 -15.180 -21.644  1.00  0.69           H  
ATOM   3577  HA  LEU A 237     -30.973 -15.021 -18.955  1.00  0.69           H  
ATOM   3578 1HB  LEU A 237     -31.457 -13.175 -20.305  1.00  0.69           H  
ATOM   3579 2HB  LEU A 237     -32.984 -13.808 -20.842  1.00  0.69           H  
ATOM   3580  HG  LEU A 237     -33.819 -13.653 -18.507  1.00  0.69           H  
ATOM   3581 1HD1 LEU A 237     -32.458 -12.357 -16.957  1.00  0.69           H  
ATOM   3582 2HD1 LEU A 237     -31.634 -13.853 -17.447  1.00  0.69           H  
ATOM   3583 3HD1 LEU A 237     -31.167 -12.302 -18.176  1.00  0.69           H  
ATOM   3584 1HD2 LEU A 237     -33.957 -11.187 -18.562  1.00  0.69           H  
ATOM   3585 2HD2 LEU A 237     -32.628 -11.149 -19.748  1.00  0.69           H  
ATOM   3586 3HD2 LEU A 237     -34.190 -11.881 -20.186  1.00  0.69           H  
ATOM   3587  N   PRO A 238     -33.873 -16.655 -19.494  1.00  0.69           N  
ATOM   3588  CA  PRO A 238     -34.878 -17.465 -18.804  1.00  0.69           C  
ATOM   3589  C   PRO A 238     -34.273 -18.621 -17.987  1.00  0.69           C  
ATOM   3590  O   PRO A 238     -34.933 -19.198 -17.116  1.00  0.69           O  
ATOM   3591  CB  PRO A 238     -35.742 -17.995 -19.954  1.00  0.69           C  
ATOM   3592  CG  PRO A 238     -35.536 -16.999 -21.065  1.00  0.69           C  
ATOM   3593  CD  PRO A 238     -34.097 -16.591 -20.938  1.00  0.69           C  
ATOM   3594  HA  PRO A 238     -35.468 -16.805 -18.146  1.00  0.69           H  
ATOM   3595 1HB  PRO A 238     -35.405 -19.009 -20.230  1.00  0.69           H  
ATOM   3596 2HB  PRO A 238     -36.791 -18.079 -19.633  1.00  0.69           H  
ATOM   3597 1HG  PRO A 238     -35.747 -17.464 -22.040  1.00  0.69           H  
ATOM   3598 2HG  PRO A 238     -36.223 -16.151 -20.960  1.00  0.69           H  
ATOM   3599 1HD  PRO A 238     -33.504 -17.334 -21.415  1.00  0.69           H  
ATOM   3600 2HD  PRO A 238     -33.956 -15.619 -21.359  1.00  0.69           H  
ATOM   3601  N   LEU A 239     -33.028 -18.996 -18.299  1.00  0.69           N  
ATOM   3602  CA  LEU A 239     -32.340 -20.091 -17.638  1.00  0.69           C  
ATOM   3603  C   LEU A 239     -31.563 -19.612 -16.414  1.00  0.69           C  
ATOM   3604  O   LEU A 239     -30.995 -20.425 -15.673  1.00  0.69           O  
ATOM   3605  CB  LEU A 239     -31.356 -20.717 -18.621  1.00  0.69           C  
ATOM   3606  CG  LEU A 239     -31.965 -21.274 -19.884  1.00  0.69           C  
ATOM   3607  CD1 LEU A 239     -30.854 -21.749 -20.795  1.00  0.69           C  
ATOM   3608  CD2 LEU A 239     -32.922 -22.394 -19.529  1.00  0.69           C  
ATOM   3609  H   LEU A 239     -32.504 -18.498 -19.011  1.00  0.69           H  
ATOM   3610  HA  LEU A 239     -33.075 -20.829 -17.324  1.00  0.69           H  
ATOM   3611 1HB  LEU A 239     -30.622 -19.968 -18.902  1.00  0.69           H  
ATOM   3612 2HB  LEU A 239     -30.835 -21.527 -18.119  1.00  0.69           H  
ATOM   3613  HG  LEU A 239     -32.509 -20.478 -20.407  1.00  0.69           H  
ATOM   3614 1HD1 LEU A 239     -31.281 -22.137 -21.718  1.00  0.69           H  
ATOM   3615 2HD1 LEU A 239     -30.195 -20.908 -21.023  1.00  0.69           H  
ATOM   3616 3HD1 LEU A 239     -30.289 -22.533 -20.297  1.00  0.69           H  
ATOM   3617 1HD2 LEU A 239     -33.368 -22.796 -20.439  1.00  0.69           H  
ATOM   3618 2HD2 LEU A 239     -32.380 -23.186 -19.010  1.00  0.69           H  
ATOM   3619 3HD2 LEU A 239     -33.708 -22.005 -18.879  1.00  0.69           H  
ATOM   3620  N   VAL A 240     -31.542 -18.300 -16.200  1.00  0.69           N  
ATOM   3621  CA  VAL A 240     -30.818 -17.715 -15.093  1.00  0.69           C  
ATOM   3622  C   VAL A 240     -31.796 -17.467 -13.955  1.00  0.69           C  
ATOM   3623  O   VAL A 240     -32.782 -16.753 -14.112  1.00  0.69           O  
ATOM   3624  CB  VAL A 240     -30.157 -16.406 -15.561  1.00  0.69           C  
ATOM   3625  CG1 VAL A 240     -29.394 -15.729 -14.406  1.00  0.69           C  
ATOM   3626  CG2 VAL A 240     -29.239 -16.734 -16.741  1.00  0.69           C  
ATOM   3627  H   VAL A 240     -32.043 -17.669 -16.826  1.00  0.69           H  
ATOM   3628  HA  VAL A 240     -30.044 -18.406 -14.763  1.00  0.69           H  
ATOM   3629  HB  VAL A 240     -30.930 -15.709 -15.886  1.00  0.69           H  
ATOM   3630 1HG1 VAL A 240     -28.949 -14.799 -14.763  1.00  0.69           H  
ATOM   3631 2HG1 VAL A 240     -30.089 -15.500 -13.597  1.00  0.69           H  
ATOM   3632 3HG1 VAL A 240     -28.612 -16.394 -14.044  1.00  0.69           H  
ATOM   3633 1HG2 VAL A 240     -28.783 -15.825 -17.102  1.00  0.69           H  
ATOM   3634 2HG2 VAL A 240     -28.464 -17.434 -16.422  1.00  0.69           H  
ATOM   3635 3HG2 VAL A 240     -29.830 -17.186 -17.542  1.00  0.69           H  
ATOM   3636  N   LYS A 241     -31.543 -18.094 -12.810  1.00  0.69           N  
ATOM   3637  CA  LYS A 241     -32.471 -18.001 -11.686  1.00  0.69           C  
ATOM   3638  C   LYS A 241     -32.065 -16.944 -10.662  1.00  0.69           C  
ATOM   3639  O   LYS A 241     -32.757 -16.713  -9.671  1.00  0.69           O  
ATOM   3640  CB  LYS A 241     -32.628 -19.383 -11.065  1.00  0.69           C  
ATOM   3641  CG  LYS A 241     -33.149 -20.405 -12.093  1.00  0.69           C  
ATOM   3642  CD  LYS A 241     -34.551 -20.013 -12.589  1.00  0.69           C  
ATOM   3643  CE  LYS A 241     -35.091 -20.994 -13.629  1.00  0.69           C  
ATOM   3644  NZ  LYS A 241     -36.468 -20.611 -14.092  1.00  0.69           N  
ATOM   3645  H   LYS A 241     -30.718 -18.670 -12.732  1.00  0.69           H  
ATOM   3646  HA  LYS A 241     -33.445 -17.706 -12.076  1.00  0.69           H  
ATOM   3647 1HB  LYS A 241     -31.667 -19.732 -10.688  1.00  0.69           H  
ATOM   3648 2HB  LYS A 241     -33.325 -19.339 -10.228  1.00  0.69           H  
ATOM   3649 1HG  LYS A 241     -32.467 -20.448 -12.949  1.00  0.69           H  
ATOM   3650 2HG  LYS A 241     -33.193 -21.393 -11.637  1.00  0.69           H  
ATOM   3651 1HD  LYS A 241     -35.239 -19.979 -11.745  1.00  0.69           H  
ATOM   3652 2HD  LYS A 241     -34.509 -19.020 -13.041  1.00  0.69           H  
ATOM   3653 1HE  LYS A 241     -34.418 -20.990 -14.492  1.00  0.69           H  
ATOM   3654 2HE  LYS A 241     -35.122 -21.997 -13.208  1.00  0.69           H  
ATOM   3655 1HZ  LYS A 241     -36.785 -21.269 -14.789  1.00  0.69           H  
ATOM   3656 2HZ  LYS A 241     -37.100 -20.620 -13.309  1.00  0.69           H  
ATOM   3657 3HZ  LYS A 241     -36.449 -19.678 -14.492  1.00  0.69           H  
ATOM   3658  N   ARG A 242     -30.929 -16.315 -10.904  1.00  0.68           N  
ATOM   3659  CA  ARG A 242     -30.430 -15.261 -10.042  1.00  0.68           C  
ATOM   3660  C   ARG A 242     -31.056 -13.930 -10.469  1.00  0.68           C  
ATOM   3661  O   ARG A 242     -31.333 -13.741 -11.664  1.00  0.68           O  
ATOM   3662  CB  ARG A 242     -28.918 -15.192 -10.105  1.00  0.68           C  
ATOM   3663  CG  ARG A 242     -28.183 -16.421  -9.580  1.00  0.68           C  
ATOM   3664  CD  ARG A 242     -28.285 -16.516  -8.075  1.00  0.68           C  
ATOM   3665  NE  ARG A 242     -27.396 -17.534  -7.499  1.00  0.68           N  
ATOM   3666  CZ  ARG A 242     -27.671 -18.829  -7.325  1.00  0.68           C  
ATOM   3667  NH1 ARG A 242     -28.822 -19.344  -7.687  1.00  0.68           N  
ATOM   3668  NH2 ARG A 242     -26.746 -19.572  -6.772  1.00  0.68           N  
ATOM   3669  H   ARG A 242     -30.412 -16.562 -11.734  1.00  0.68           H  
ATOM   3670  HA  ARG A 242     -30.710 -15.514  -9.027  1.00  0.68           H  
ATOM   3671 1HB  ARG A 242     -28.607 -15.045 -11.140  1.00  0.68           H  
ATOM   3672 2HB  ARG A 242     -28.559 -14.330  -9.541  1.00  0.68           H  
ATOM   3673 1HG  ARG A 242     -28.621 -17.320 -10.013  1.00  0.68           H  
ATOM   3674 2HG  ARG A 242     -27.143 -16.366  -9.857  1.00  0.68           H  
ATOM   3675 1HD  ARG A 242     -28.011 -15.552  -7.640  1.00  0.68           H  
ATOM   3676 2HD  ARG A 242     -29.308 -16.760  -7.793  1.00  0.68           H  
ATOM   3677  HE  ARG A 242     -26.465 -17.251  -7.183  1.00  0.68           H  
ATOM   3678 1HH1 ARG A 242     -29.523 -18.758  -8.107  1.00  0.68           H  
ATOM   3679 2HH1 ARG A 242     -29.000 -20.326  -7.538  1.00  0.68           H  
ATOM   3680 1HH2 ARG A 242     -25.868 -19.112  -6.503  1.00  0.68           H  
ATOM   3681 2HH2 ARG A 242     -26.889 -20.556  -6.619  1.00  0.68           H  
ATOM   3682  N   PRO A 243     -31.269 -12.967  -9.553  1.00  0.67           N  
ATOM   3683  CA  PRO A 243     -31.796 -11.665  -9.883  1.00  0.67           C  
ATOM   3684  C   PRO A 243     -30.952 -11.126 -11.001  1.00  0.67           C  
ATOM   3685  O   PRO A 243     -29.723 -11.261 -10.962  1.00  0.67           O  
ATOM   3686  CB  PRO A 243     -31.598 -10.886  -8.580  1.00  0.67           C  
ATOM   3687  CG  PRO A 243     -31.689 -11.948  -7.506  1.00  0.67           C  
ATOM   3688  CD  PRO A 243     -31.001 -13.167  -8.110  1.00  0.67           C  
ATOM   3689  HA  PRO A 243     -32.854 -11.748 -10.171  1.00  0.67           H  
ATOM   3690 1HB  PRO A 243     -30.616 -10.379  -8.585  1.00  0.67           H  
ATOM   3691 2HB  PRO A 243     -32.363 -10.105  -8.484  1.00  0.67           H  
ATOM   3692 1HG  PRO A 243     -31.178 -11.593  -6.593  1.00  0.67           H  
ATOM   3693 2HG  PRO A 243     -32.738 -12.135  -7.238  1.00  0.67           H  
ATOM   3694 1HD  PRO A 243     -29.920 -13.152  -7.894  1.00  0.67           H  
ATOM   3695 2HD  PRO A 243     -31.507 -14.055  -7.715  1.00  0.67           H  
ATOM   3696  N   THR A 244     -31.614 -10.565 -12.003  1.00  0.65           N  
ATOM   3697  CA  THR A 244     -30.914 -10.069 -13.163  1.00  0.65           C  
ATOM   3698  C   THR A 244     -31.386  -8.692 -13.601  1.00  0.65           C  
ATOM   3699  O   THR A 244     -32.586  -8.419 -13.660  1.00  0.65           O  
ATOM   3700  CB  THR A 244     -31.038 -11.066 -14.334  1.00  0.65           C  
ATOM   3701  OG1 THR A 244     -30.501 -12.364 -13.936  1.00  0.65           O  
ATOM   3702  CG2 THR A 244     -30.237 -10.543 -15.556  1.00  0.65           C  
ATOM   3703  H   THR A 244     -32.619 -10.492 -11.962  1.00  0.65           H  
ATOM   3704  HA  THR A 244     -29.867  -9.993 -12.907  1.00  0.65           H  
ATOM   3705  HB  THR A 244     -32.084 -11.186 -14.608  1.00  0.65           H  
ATOM   3706  HG1 THR A 244     -30.937 -12.716 -13.105  1.00  0.65           H  
ATOM   3707 1HG2 THR A 244     -30.312 -11.233 -16.353  1.00  0.65           H  
ATOM   3708 2HG2 THR A 244     -30.630  -9.592 -15.885  1.00  0.65           H  
ATOM   3709 3HG2 THR A 244     -29.192 -10.426 -15.287  1.00  0.65           H  
ATOM   3710  N   LEU A 245     -30.425  -7.849 -13.928  1.00  0.63           N  
ATOM   3711  CA  LEU A 245     -30.660  -6.530 -14.482  1.00  0.63           C  
ATOM   3712  C   LEU A 245     -30.283  -6.605 -15.945  1.00  0.63           C  
ATOM   3713  O   LEU A 245     -29.196  -7.081 -16.279  1.00  0.63           O  
ATOM   3714  CB  LEU A 245     -29.794  -5.493 -13.766  1.00  0.63           C  
ATOM   3715  CG  LEU A 245     -29.979  -4.034 -14.144  1.00  0.63           C  
ATOM   3716  CD1 LEU A 245     -29.541  -3.185 -12.952  1.00  0.63           C  
ATOM   3717  CD2 LEU A 245     -29.162  -3.707 -15.400  1.00  0.63           C  
ATOM   3718  H   LEU A 245     -29.466  -8.167 -13.810  1.00  0.63           H  
ATOM   3719  HA  LEU A 245     -31.716  -6.270 -14.396  1.00  0.63           H  
ATOM   3720 1HB  LEU A 245     -29.990  -5.563 -12.702  1.00  0.63           H  
ATOM   3721 2HB  LEU A 245     -28.762  -5.747 -13.935  1.00  0.63           H  
ATOM   3722  HG  LEU A 245     -31.025  -3.832 -14.332  1.00  0.63           H  
ATOM   3723 1HD1 LEU A 245     -29.671  -2.129 -13.184  1.00  0.63           H  
ATOM   3724 2HD1 LEU A 245     -30.143  -3.438 -12.078  1.00  0.63           H  
ATOM   3725 3HD1 LEU A 245     -28.494  -3.379 -12.717  1.00  0.63           H  
ATOM   3726 1HD2 LEU A 245     -29.293  -2.657 -15.653  1.00  0.63           H  
ATOM   3727 2HD2 LEU A 245     -28.130  -3.913 -15.211  1.00  0.63           H  
ATOM   3728 3HD2 LEU A 245     -29.479  -4.302 -16.224  1.00  0.63           H  
ATOM   3729  N   THR A 246     -31.165  -6.160 -16.812  1.00  0.62           N  
ATOM   3730  CA  THR A 246     -30.868  -6.224 -18.226  1.00  0.62           C  
ATOM   3731  C   THR A 246     -30.543  -4.852 -18.808  1.00  0.62           C  
ATOM   3732  O   THR A 246     -31.151  -3.841 -18.424  1.00  0.62           O  
ATOM   3733  CB  THR A 246     -32.053  -6.868 -18.922  1.00  0.62           C  
ATOM   3734  OG1 THR A 246     -33.235  -6.088 -18.662  1.00  0.62           O  
ATOM   3735  CG2 THR A 246     -32.247  -8.297 -18.422  1.00  0.62           C  
ATOM   3736  H   THR A 246     -32.068  -5.797 -16.486  1.00  0.62           H  
ATOM   3737  HA  THR A 246     -30.003  -6.863 -18.371  1.00  0.62           H  
ATOM   3738  HB  THR A 246     -31.877  -6.880 -19.964  1.00  0.62           H  
ATOM   3739  HG1 THR A 246     -33.373  -5.973 -17.679  1.00  0.62           H  
ATOM   3740 1HG2 THR A 246     -33.095  -8.741 -18.932  1.00  0.62           H  
ATOM   3741 2HG2 THR A 246     -31.347  -8.878 -18.630  1.00  0.62           H  
ATOM   3742 3HG2 THR A 246     -32.434  -8.288 -17.347  1.00  0.62           H  
ATOM   3743  N   TYR A 247     -29.657  -4.828 -19.804  1.00  0.61           N  
ATOM   3744  CA  TYR A 247     -29.299  -3.550 -20.402  1.00  0.61           C  
ATOM   3745  C   TYR A 247     -29.232  -3.554 -21.912  1.00  0.61           C  
ATOM   3746  O   TYR A 247     -29.003  -4.585 -22.549  1.00  0.61           O  
ATOM   3747  CB  TYR A 247     -27.941  -3.081 -19.873  1.00  0.61           C  
ATOM   3748  CG  TYR A 247     -26.786  -3.850 -20.269  1.00  0.61           C  
ATOM   3749  CD1 TYR A 247     -26.091  -3.488 -21.398  1.00  0.61           C  
ATOM   3750  CD2 TYR A 247     -26.378  -4.895 -19.500  1.00  0.61           C  
ATOM   3751  CE1 TYR A 247     -24.980  -4.180 -21.745  1.00  0.61           C  
ATOM   3752  CE2 TYR A 247     -25.256  -5.592 -19.856  1.00  0.61           C  
ATOM   3753  CZ  TYR A 247     -24.565  -5.230 -20.962  1.00  0.61           C  
ATOM   3754  OH  TYR A 247     -23.446  -5.913 -21.284  1.00  0.61           O  
ATOM   3755  H   TYR A 247     -29.198  -5.697 -20.077  1.00  0.61           H  
ATOM   3756  HA  TYR A 247     -30.037  -2.817 -20.114  1.00  0.61           H  
ATOM   3757 1HB  TYR A 247     -27.778  -2.070 -20.201  1.00  0.61           H  
ATOM   3758 2HB  TYR A 247     -27.960  -3.089 -18.789  1.00  0.61           H  
ATOM   3759  HD1 TYR A 247     -26.424  -2.645 -22.003  1.00  0.61           H  
ATOM   3760  HD2 TYR A 247     -26.943  -5.169 -18.609  1.00  0.61           H  
ATOM   3761  HE1 TYR A 247     -24.421  -3.905 -22.623  1.00  0.61           H  
ATOM   3762  HE2 TYR A 247     -24.907  -6.434 -19.255  1.00  0.61           H  
ATOM   3763  HH  TYR A 247     -23.512  -6.805 -20.923  1.00  0.61           H  
ATOM   3764  N   GLY A 248     -29.385  -2.368 -22.484  1.00  0.61           N  
ATOM   3765  CA  GLY A 248     -29.227  -2.233 -23.926  1.00  0.61           C  
ATOM   3766  C   GLY A 248     -29.926  -1.011 -24.508  1.00  0.61           C  
ATOM   3767  O   GLY A 248     -30.313  -0.096 -23.796  1.00  0.61           O  
ATOM   3768  H   GLY A 248     -29.642  -1.571 -21.898  1.00  0.61           H  
ATOM   3769 1HA  GLY A 248     -28.173  -2.205 -24.174  1.00  0.61           H  
ATOM   3770 2HA  GLY A 248     -29.632  -3.125 -24.394  1.00  0.61           H  
ATOM   3771  N   PHE A 249     -30.086  -0.984 -25.818  1.00  0.61           N  
ATOM   3772  CA  PHE A 249     -30.835   0.093 -26.452  1.00  0.61           C  
ATOM   3773  C   PHE A 249     -32.309  -0.324 -26.582  1.00  0.61           C  
ATOM   3774  O   PHE A 249     -33.185   0.506 -26.845  1.00  0.61           O  
ATOM   3775  CB  PHE A 249     -30.249   0.467 -27.818  1.00  0.61           C  
ATOM   3776  CG  PHE A 249     -30.152  -0.653 -28.828  1.00  0.61           C  
ATOM   3777  CD1 PHE A 249     -31.242  -1.025 -29.600  1.00  0.61           C  
ATOM   3778  CD2 PHE A 249     -28.947  -1.315 -29.022  1.00  0.61           C  
ATOM   3779  CE1 PHE A 249     -31.135  -2.044 -30.531  1.00  0.61           C  
ATOM   3780  CE2 PHE A 249     -28.834  -2.330 -29.950  1.00  0.61           C  
ATOM   3781  CZ  PHE A 249     -29.930  -2.698 -30.705  1.00  0.61           C  
ATOM   3782  H   PHE A 249     -29.701  -1.750 -26.362  1.00  0.61           H  
ATOM   3783  HA  PHE A 249     -30.786   0.979 -25.818  1.00  0.61           H  
ATOM   3784 1HB  PHE A 249     -30.853   1.261 -28.253  1.00  0.61           H  
ATOM   3785 2HB  PHE A 249     -29.249   0.872 -27.671  1.00  0.61           H  
ATOM   3786  HD1 PHE A 249     -32.189  -0.510 -29.461  1.00  0.61           H  
ATOM   3787  HD2 PHE A 249     -28.084  -1.032 -28.422  1.00  0.61           H  
ATOM   3788  HE1 PHE A 249     -32.001  -2.330 -31.126  1.00  0.61           H  
ATOM   3789  HE2 PHE A 249     -27.884  -2.843 -30.078  1.00  0.61           H  
ATOM   3790  HZ  PHE A 249     -29.843  -3.501 -31.433  1.00  0.61           H  
ATOM   3791  N   SER A 250     -32.594  -1.609 -26.325  1.00  0.62           N  
ATOM   3792  CA  SER A 250     -33.954  -2.140 -26.332  1.00  0.62           C  
ATOM   3793  C   SER A 250     -34.871  -1.552 -25.267  1.00  0.62           C  
ATOM   3794  O   SER A 250     -34.490  -1.350 -24.112  1.00  0.62           O  
ATOM   3795  CB  SER A 250     -33.968  -3.639 -26.136  1.00  0.62           C  
ATOM   3796  OG  SER A 250     -35.306  -4.110 -26.000  1.00  0.62           O  
ATOM   3797  H   SER A 250     -31.824  -2.279 -26.186  1.00  0.62           H  
ATOM   3798  HA  SER A 250     -34.388  -1.919 -27.308  1.00  0.62           H  
ATOM   3799 1HB  SER A 250     -33.474  -4.135 -26.974  1.00  0.62           H  
ATOM   3800 2HB  SER A 250     -33.404  -3.868 -25.245  1.00  0.62           H  
ATOM   3801  HG  SER A 250     -35.247  -4.993 -25.610  1.00  0.62           H  
ATOM   3802  N   GLU A 251     -36.134  -1.409 -25.643  1.00  0.62           N  
ATOM   3803  CA  GLU A 251     -37.212  -0.924 -24.783  1.00  0.62           C  
ATOM   3804  C   GLU A 251     -37.472  -1.850 -23.594  1.00  0.62           C  
ATOM   3805  O   GLU A 251     -38.092  -1.449 -22.610  1.00  0.62           O  
ATOM   3806  CB  GLU A 251     -38.502  -0.785 -25.594  1.00  0.62           C  
ATOM   3807  CG  GLU A 251     -38.477   0.320 -26.642  1.00  0.62           C  
ATOM   3808  CD  GLU A 251     -39.745   0.413 -27.467  1.00  0.62           C  
ATOM   3809  OE1 GLU A 251     -40.615  -0.408 -27.294  1.00  0.62           O  
ATOM   3810  OE2 GLU A 251     -39.835   1.314 -28.269  1.00  0.62           O  
ATOM   3811  H   GLU A 251     -36.358  -1.630 -26.603  1.00  0.62           H  
ATOM   3812  HA  GLU A 251     -36.929   0.054 -24.398  1.00  0.62           H  
ATOM   3813 1HB  GLU A 251     -38.710  -1.726 -26.104  1.00  0.62           H  
ATOM   3814 2HB  GLU A 251     -39.334  -0.589 -24.919  1.00  0.62           H  
ATOM   3815 1HG  GLU A 251     -38.337   1.265 -26.133  1.00  0.62           H  
ATOM   3816 2HG  GLU A 251     -37.624   0.162 -27.301  1.00  0.62           H  
ATOM   3817  N   THR A 252     -37.028  -3.101 -23.713  1.00  0.61           N  
ATOM   3818  CA  THR A 252     -37.247  -4.121 -22.699  1.00  0.61           C  
ATOM   3819  C   THR A 252     -36.210  -4.102 -21.570  1.00  0.61           C  
ATOM   3820  O   THR A 252     -36.327  -4.864 -20.612  1.00  0.61           O  
ATOM   3821  CB  THR A 252     -37.250  -5.515 -23.358  1.00  0.61           C  
ATOM   3822  OG1 THR A 252     -35.968  -5.777 -23.973  1.00  0.61           O  
ATOM   3823  CG2 THR A 252     -38.324  -5.555 -24.432  1.00  0.61           C  
ATOM   3824  H   THR A 252     -36.505  -3.353 -24.547  1.00  0.61           H  
ATOM   3825  HA  THR A 252     -38.227  -3.948 -22.252  1.00  0.61           H  
ATOM   3826  HB  THR A 252     -37.453  -6.278 -22.607  1.00  0.61           H  
ATOM   3827  HG1 THR A 252     -35.743  -5.038 -24.533  1.00  0.61           H  
ATOM   3828 1HG2 THR A 252     -38.331  -6.537 -24.904  1.00  0.61           H  
ATOM   3829 2HG2 THR A 252     -39.297  -5.360 -23.981  1.00  0.61           H  
ATOM   3830 3HG2 THR A 252     -38.112  -4.792 -25.183  1.00  0.61           H  
ATOM   3831  N   ALA A 253     -35.181  -3.268 -21.698  1.00  0.61           N  
ATOM   3832  CA  ALA A 253     -34.099  -3.199 -20.713  1.00  0.61           C  
ATOM   3833  C   ALA A 253     -34.495  -2.470 -19.410  1.00  0.61           C  
ATOM   3834  O   ALA A 253     -35.421  -1.654 -19.388  1.00  0.61           O  
ATOM   3835  CB  ALA A 253     -32.910  -2.519 -21.340  1.00  0.61           C  
ATOM   3836  H   ALA A 253     -35.130  -2.647 -22.507  1.00  0.61           H  
ATOM   3837  HA  ALA A 253     -33.820  -4.219 -20.448  1.00  0.61           H  
ATOM   3838 1HB  ALA A 253     -32.124  -2.511 -20.626  1.00  0.61           H  
ATOM   3839 2HB  ALA A 253     -32.596  -3.056 -22.232  1.00  0.61           H  
ATOM   3840 3HB  ALA A 253     -33.166  -1.498 -21.611  1.00  0.61           H  
ATOM   3841  N   ASP A 254     -33.747  -2.748 -18.324  1.00  0.60           N  
ATOM   3842  CA  ASP A 254     -33.902  -2.083 -17.021  1.00  0.60           C  
ATOM   3843  C   ASP A 254     -33.109  -0.781 -17.044  1.00  0.60           C  
ATOM   3844  O   ASP A 254     -33.456   0.208 -16.381  1.00  0.60           O  
ATOM   3845  CB  ASP A 254     -33.397  -2.987 -15.898  1.00  0.60           C  
ATOM   3846  CG  ASP A 254     -34.245  -4.247 -15.724  1.00  0.60           C  
ATOM   3847  OD1 ASP A 254     -35.397  -4.122 -15.309  1.00  0.60           O  
ATOM   3848  OD2 ASP A 254     -33.742  -5.337 -16.015  1.00  0.60           O  
ATOM   3849  H   ASP A 254     -32.995  -3.427 -18.408  1.00  0.60           H  
ATOM   3850  HA  ASP A 254     -34.955  -1.853 -16.861  1.00  0.60           H  
ATOM   3851 1HB  ASP A 254     -32.372  -3.282 -16.132  1.00  0.60           H  
ATOM   3852 2HB  ASP A 254     -33.376  -2.434 -14.961  1.00  0.60           H  
ATOM   3853  N   ILE A 255     -32.040  -0.798 -17.830  1.00  0.59           N  
ATOM   3854  CA  ILE A 255     -31.238   0.393 -18.056  1.00  0.59           C  
ATOM   3855  C   ILE A 255     -31.108   0.513 -19.568  1.00  0.59           C  
ATOM   3856  O   ILE A 255     -30.778  -0.472 -20.243  1.00  0.59           O  
ATOM   3857  CB  ILE A 255     -29.865   0.293 -17.403  1.00  0.59           C  
ATOM   3858  CG1 ILE A 255     -29.121   1.533 -17.572  1.00  0.59           C  
ATOM   3859  CG2 ILE A 255     -29.122  -0.763 -18.026  1.00  0.59           C  
ATOM   3860  CD1 ILE A 255     -27.913   1.594 -16.728  1.00  0.59           C  
ATOM   3861  H   ILE A 255     -31.787  -1.678 -18.280  1.00  0.59           H  
ATOM   3862  HA  ILE A 255     -31.758   1.262 -17.675  1.00  0.59           H  
ATOM   3863  HB  ILE A 255     -29.972   0.096 -16.338  1.00  0.59           H  
ATOM   3864 1HG1 ILE A 255     -28.836   1.623 -18.585  1.00  0.59           H  
ATOM   3865 2HG1 ILE A 255     -29.768   2.364 -17.337  1.00  0.59           H  
ATOM   3866 1HG2 ILE A 255     -28.133  -0.844 -17.578  1.00  0.59           H  
ATOM   3867 2HG2 ILE A 255     -29.666  -1.695 -17.896  1.00  0.59           H  
ATOM   3868 3HG2 ILE A 255     -29.026  -0.524 -19.080  1.00  0.59           H  
ATOM   3869 1HD1 ILE A 255     -27.430   2.516 -16.913  1.00  0.59           H  
ATOM   3870 2HD1 ILE A 255     -28.179   1.522 -15.677  1.00  0.59           H  
ATOM   3871 3HD1 ILE A 255     -27.248   0.777 -16.988  1.00  0.59           H  
ATOM   3872  N   ARG A 256     -31.326   1.711 -20.092  1.00  0.59           N  
ATOM   3873  CA  ARG A 256     -31.363   1.852 -21.534  1.00  0.59           C  
ATOM   3874  C   ARG A 256     -30.701   3.080 -22.111  1.00  0.59           C  
ATOM   3875  O   ARG A 256     -30.887   4.196 -21.625  1.00  0.59           O  
ATOM   3876  CB  ARG A 256     -32.819   1.871 -21.992  1.00  0.59           C  
ATOM   3877  CG  ARG A 256     -33.045   1.946 -23.481  1.00  0.59           C  
ATOM   3878  CD  ARG A 256     -34.466   2.089 -23.796  1.00  0.59           C  
ATOM   3879  NE  ARG A 256     -34.683   2.165 -25.214  1.00  0.59           N  
ATOM   3880  CZ  ARG A 256     -35.730   2.751 -25.801  1.00  0.59           C  
ATOM   3881  NH1 ARG A 256     -36.656   3.343 -25.073  1.00  0.59           N  
ATOM   3882  NH2 ARG A 256     -35.825   2.732 -27.114  1.00  0.59           N  
ATOM   3883  H   ARG A 256     -31.536   2.495 -19.479  1.00  0.59           H  
ATOM   3884  HA  ARG A 256     -30.877   0.987 -21.936  1.00  0.59           H  
ATOM   3885 1HB  ARG A 256     -33.317   0.969 -21.637  1.00  0.59           H  
ATOM   3886 2HB  ARG A 256     -33.325   2.722 -21.539  1.00  0.59           H  
ATOM   3887 1HG  ARG A 256     -32.526   2.790 -23.914  1.00  0.59           H  
ATOM   3888 2HG  ARG A 256     -32.690   1.026 -23.944  1.00  0.59           H  
ATOM   3889 1HD  ARG A 256     -35.003   1.222 -23.412  1.00  0.59           H  
ATOM   3890 2HD  ARG A 256     -34.853   2.997 -23.340  1.00  0.59           H  
ATOM   3891  HE  ARG A 256     -34.004   1.694 -25.823  1.00  0.59           H  
ATOM   3892 1HH1 ARG A 256     -36.577   3.349 -24.068  1.00  0.59           H  
ATOM   3893 2HH1 ARG A 256     -37.446   3.782 -25.525  1.00  0.59           H  
ATOM   3894 1HH2 ARG A 256     -35.103   2.272 -27.661  1.00  0.59           H  
ATOM   3895 2HH2 ARG A 256     -36.613   3.163 -27.572  1.00  0.59           H  
ATOM   3896  N   ALA A 257     -29.933   2.872 -23.175  1.00  0.60           N  
ATOM   3897  CA  ALA A 257     -29.336   4.011 -23.868  1.00  0.60           C  
ATOM   3898  C   ALA A 257     -30.279   4.500 -24.947  1.00  0.60           C  
ATOM   3899  O   ALA A 257     -30.764   3.714 -25.764  1.00  0.60           O  
ATOM   3900  CB  ALA A 257     -28.010   3.666 -24.503  1.00  0.60           C  
ATOM   3901  H   ALA A 257     -29.832   1.913 -23.515  1.00  0.60           H  
ATOM   3902  HA  ALA A 257     -29.187   4.815 -23.152  1.00  0.60           H  
ATOM   3903 1HB  ALA A 257     -27.620   4.553 -25.002  1.00  0.60           H  
ATOM   3904 2HB  ALA A 257     -27.298   3.352 -23.769  1.00  0.60           H  
ATOM   3905 3HB  ALA A 257     -28.152   2.873 -25.233  1.00  0.60           H  
ATOM   3906  N   ILE A 258     -30.502   5.803 -24.974  1.00  0.61           N  
ATOM   3907  CA  ILE A 258     -31.346   6.408 -25.985  1.00  0.61           C  
ATOM   3908  C   ILE A 258     -30.573   7.554 -26.626  1.00  0.61           C  
ATOM   3909  O   ILE A 258     -29.569   8.019 -26.076  1.00  0.61           O  
ATOM   3910  CB  ILE A 258     -32.651   6.967 -25.381  1.00  0.61           C  
ATOM   3911  CG1 ILE A 258     -32.330   8.092 -24.448  1.00  0.61           C  
ATOM   3912  CG2 ILE A 258     -33.390   5.855 -24.609  1.00  0.61           C  
ATOM   3913  CD1 ILE A 258     -33.525   8.862 -23.993  1.00  0.61           C  
ATOM   3914  H   ILE A 258     -30.095   6.385 -24.247  1.00  0.61           H  
ATOM   3915  HA  ILE A 258     -31.585   5.670 -26.749  1.00  0.61           H  
ATOM   3916  HB  ILE A 258     -33.287   7.351 -26.175  1.00  0.61           H  
ATOM   3917 1HG1 ILE A 258     -31.826   7.691 -23.582  1.00  0.61           H  
ATOM   3918 2HG1 ILE A 258     -31.655   8.771 -24.956  1.00  0.61           H  
ATOM   3919 1HG2 ILE A 258     -34.308   6.256 -24.190  1.00  0.61           H  
ATOM   3920 2HG2 ILE A 258     -33.625   5.039 -25.290  1.00  0.61           H  
ATOM   3921 3HG2 ILE A 258     -32.759   5.483 -23.799  1.00  0.61           H  
ATOM   3922 1HD1 ILE A 258     -33.208   9.663 -23.328  1.00  0.61           H  
ATOM   3923 2HD1 ILE A 258     -34.030   9.287 -24.858  1.00  0.61           H  
ATOM   3924 3HD1 ILE A 258     -34.205   8.200 -23.470  1.00  0.61           H  
ATOM   3925  N   ASN A 259     -31.047   8.044 -27.773  1.00  0.64           N  
ATOM   3926  CA  ASN A 259     -30.420   9.203 -28.416  1.00  0.64           C  
ATOM   3927  C   ASN A 259     -28.917   9.019 -28.629  1.00  0.64           C  
ATOM   3928  O   ASN A 259     -28.131   9.927 -28.361  1.00  0.64           O  
ATOM   3929  CB  ASN A 259     -30.674  10.466 -27.602  1.00  0.64           C  
ATOM   3930  CG  ASN A 259     -32.139  10.812 -27.508  1.00  0.64           C  
ATOM   3931  OD1 ASN A 259     -32.906  10.614 -28.459  1.00  0.64           O  
ATOM   3932  ND2 ASN A 259     -32.539  11.332 -26.378  1.00  0.64           N  
ATOM   3933  H   ASN A 259     -31.860   7.620 -28.195  1.00  0.64           H  
ATOM   3934  HA  ASN A 259     -30.869   9.331 -29.403  1.00  0.64           H  
ATOM   3935 1HB  ASN A 259     -30.276  10.357 -26.592  1.00  0.64           H  
ATOM   3936 2HB  ASN A 259     -30.149  11.301 -28.063  1.00  0.64           H  
ATOM   3937 1HD2 ASN A 259     -33.499  11.587 -26.255  1.00  0.64           H  
ATOM   3938 2HD2 ASN A 259     -31.882  11.480 -25.637  1.00  0.64           H  
ATOM   3939  N   VAL A 260     -28.520   7.846 -29.117  1.00  0.67           N  
ATOM   3940  CA  VAL A 260     -27.108   7.572 -29.329  1.00  0.67           C  
ATOM   3941  C   VAL A 260     -26.615   8.229 -30.620  1.00  0.67           C  
ATOM   3942  O   VAL A 260     -27.179   7.998 -31.693  1.00  0.67           O  
ATOM   3943  CB  VAL A 260     -26.872   6.045 -29.414  1.00  0.67           C  
ATOM   3944  CG1 VAL A 260     -25.404   5.771 -29.693  1.00  0.67           C  
ATOM   3945  CG2 VAL A 260     -27.334   5.355 -28.106  1.00  0.67           C  
ATOM   3946  H   VAL A 260     -29.206   7.138 -29.329  1.00  0.67           H  
ATOM   3947  HA  VAL A 260     -26.548   7.976 -28.492  1.00  0.67           H  
ATOM   3948  HB  VAL A 260     -27.444   5.647 -30.250  1.00  0.67           H  
ATOM   3949 1HG1 VAL A 260     -25.238   4.696 -29.779  1.00  0.67           H  
ATOM   3950 2HG1 VAL A 260     -25.117   6.255 -30.620  1.00  0.67           H  
ATOM   3951 3HG1 VAL A 260     -24.807   6.170 -28.873  1.00  0.67           H  
ATOM   3952 1HG2 VAL A 260     -27.177   4.280 -28.187  1.00  0.67           H  
ATOM   3953 2HG2 VAL A 260     -26.773   5.725 -27.278  1.00  0.67           H  
ATOM   3954 3HG2 VAL A 260     -28.395   5.554 -27.938  1.00  0.67           H  
ATOM   3955  N   ARG A 261     -25.553   9.030 -30.513  1.00  0.71           N  
ATOM   3956  CA  ARG A 261     -24.987   9.734 -31.668  1.00  0.71           C  
ATOM   3957  C   ARG A 261     -23.468   9.807 -31.593  1.00  0.71           C  
ATOM   3958  O   ARG A 261     -22.887   9.665 -30.518  1.00  0.71           O  
ATOM   3959  CB  ARG A 261     -25.542  11.148 -31.750  1.00  0.71           C  
ATOM   3960  CG  ARG A 261     -25.159  12.036 -30.587  1.00  0.71           C  
ATOM   3961  CD  ARG A 261     -25.682  13.424 -30.727  1.00  0.71           C  
ATOM   3962  NE  ARG A 261     -25.361  14.249 -29.560  1.00  0.71           N  
ATOM   3963  CZ  ARG A 261     -24.219  14.958 -29.401  1.00  0.71           C  
ATOM   3964  NH1 ARG A 261     -23.302  14.952 -30.341  1.00  0.71           N  
ATOM   3965  NH2 ARG A 261     -24.026  15.662 -28.300  1.00  0.71           N  
ATOM   3966  H   ARG A 261     -25.168   9.184 -29.581  1.00  0.71           H  
ATOM   3967  HA  ARG A 261     -25.262   9.192 -32.574  1.00  0.71           H  
ATOM   3968 1HB  ARG A 261     -25.195  11.627 -32.665  1.00  0.71           H  
ATOM   3969 2HB  ARG A 261     -26.632  11.107 -31.789  1.00  0.71           H  
ATOM   3970 1HG  ARG A 261     -25.561  11.602 -29.665  1.00  0.71           H  
ATOM   3971 2HG  ARG A 261     -24.073  12.085 -30.527  1.00  0.71           H  
ATOM   3972 1HD  ARG A 261     -25.239  13.889 -31.607  1.00  0.71           H  
ATOM   3973 2HD  ARG A 261     -26.766  13.395 -30.837  1.00  0.71           H  
ATOM   3974  HE  ARG A 261     -26.041  14.281 -28.812  1.00  0.71           H  
ATOM   3975 1HH1 ARG A 261     -23.443  14.417 -31.187  1.00  0.71           H  
ATOM   3976 2HH1 ARG A 261     -22.453  15.489 -30.224  1.00  0.71           H  
ATOM   3977 1HH2 ARG A 261     -24.729  15.670 -27.575  1.00  0.71           H  
ATOM   3978 2HH2 ARG A 261     -23.173  16.189 -28.183  1.00  0.71           H  
ATOM   3979  N   GLN A 262     -22.812  10.058 -32.727  1.00  0.75           N  
ATOM   3980  CA  GLN A 262     -21.350  10.138 -32.723  1.00  0.75           C  
ATOM   3981  C   GLN A 262     -20.809  11.445 -33.294  1.00  0.75           C  
ATOM   3982  O   GLN A 262     -21.457  12.088 -34.124  1.00  0.75           O  
ATOM   3983  CB  GLN A 262     -20.739   8.972 -33.520  1.00  0.75           C  
ATOM   3984  CG  GLN A 262     -21.023   7.571 -32.980  1.00  0.75           C  
ATOM   3985  CD  GLN A 262     -22.345   6.967 -33.439  1.00  0.75           C  
ATOM   3986  OE1 GLN A 262     -22.734   7.083 -34.606  1.00  0.75           O  
ATOM   3987  NE2 GLN A 262     -23.030   6.297 -32.526  1.00  0.75           N  
ATOM   3988  H   GLN A 262     -23.316  10.173 -33.597  1.00  0.75           H  
ATOM   3989  HA  GLN A 262     -21.004  10.067 -31.697  1.00  0.75           H  
ATOM   3990 1HB  GLN A 262     -21.080   9.018 -34.552  1.00  0.75           H  
ATOM   3991 2HB  GLN A 262     -19.655   9.087 -33.529  1.00  0.75           H  
ATOM   3992 1HG  GLN A 262     -20.209   6.903 -33.267  1.00  0.75           H  
ATOM   3993 2HG  GLN A 262     -21.067   7.651 -31.905  1.00  0.75           H  
ATOM   3994 1HE2 GLN A 262     -23.896   5.856 -32.769  1.00  0.75           H  
ATOM   3995 2HE2 GLN A 262     -22.662   6.210 -31.600  1.00  0.75           H  
ATOM   3996  N   ASP A 263     -19.611  11.819 -32.839  1.00  0.79           N  
ATOM   3997  CA  ASP A 263     -18.877  12.979 -33.344  1.00  0.79           C  
ATOM   3998  C   ASP A 263     -17.377  12.704 -33.206  1.00  0.79           C  
ATOM   3999  O   ASP A 263     -16.808  12.784 -32.109  1.00  0.79           O  
ATOM   4000  CB  ASP A 263     -19.258  14.255 -32.567  1.00  0.79           C  
ATOM   4001  CG  ASP A 263     -18.652  15.594 -33.107  1.00  0.79           C  
ATOM   4002  OD1 ASP A 263     -17.867  15.573 -34.021  1.00  0.79           O  
ATOM   4003  OD2 ASP A 263     -19.005  16.624 -32.568  1.00  0.79           O  
ATOM   4004  H   ASP A 263     -19.180  11.246 -32.112  1.00  0.79           H  
ATOM   4005  HA  ASP A 263     -19.110  13.116 -34.401  1.00  0.79           H  
ATOM   4006 1HB  ASP A 263     -20.343  14.347 -32.524  1.00  0.79           H  
ATOM   4007 2HB  ASP A 263     -18.896  14.162 -31.562  1.00  0.79           H  
ATOM   4008  N   GLY A 264     -16.730  12.341 -34.309  1.00  0.80           N  
ATOM   4009  CA  GLY A 264     -15.331  11.971 -34.258  1.00  0.80           C  
ATOM   4010  C   GLY A 264     -15.145  10.755 -33.365  1.00  0.80           C  
ATOM   4011  O   GLY A 264     -15.843   9.755 -33.511  1.00  0.80           O  
ATOM   4012  H   GLY A 264     -17.202  12.279 -35.212  1.00  0.80           H  
ATOM   4013 1HA  GLY A 264     -14.992  11.751 -35.267  1.00  0.80           H  
ATOM   4014 2HA  GLY A 264     -14.739  12.805 -33.888  1.00  0.80           H  
ATOM   4015  N   MET A 265     -14.244  10.848 -32.395  1.00  0.79           N  
ATOM   4016  CA  MET A 265     -13.999   9.709 -31.516  1.00  0.79           C  
ATOM   4017  C   MET A 265     -15.037   9.542 -30.428  1.00  0.79           C  
ATOM   4018  O   MET A 265     -14.975   8.577 -29.678  1.00  0.79           O  
ATOM   4019  CB  MET A 265     -12.654   9.826 -30.803  1.00  0.79           C  
ATOM   4020  CG  MET A 265     -11.422   9.722 -31.641  1.00  0.79           C  
ATOM   4021  SD  MET A 265      -9.945   9.924 -30.653  1.00  0.79           S  
ATOM   4022  CE  MET A 265     -10.087   8.457 -29.625  1.00  0.79           C  
ATOM   4023  H   MET A 265     -13.714  11.699 -32.282  1.00  0.79           H  
ATOM   4024  HA  MET A 265     -14.015   8.802 -32.115  1.00  0.79           H  
ATOM   4025 1HB  MET A 265     -12.612  10.784 -30.288  1.00  0.79           H  
ATOM   4026 2HB  MET A 265     -12.596   9.048 -30.033  1.00  0.79           H  
ATOM   4027 1HG  MET A 265     -11.380   8.763 -32.124  1.00  0.79           H  
ATOM   4028 2HG  MET A 265     -11.430  10.497 -32.394  1.00  0.79           H  
ATOM   4029 1HE  MET A 265      -9.239   8.401 -28.945  1.00  0.79           H  
ATOM   4030 2HE  MET A 265     -11.010   8.510 -29.047  1.00  0.79           H  
ATOM   4031 3HE  MET A 265     -10.114   7.571 -30.243  1.00  0.79           H  
ATOM   4032  N   LEU A 266     -15.952  10.488 -30.273  1.00  0.76           N  
ATOM   4033  CA  LEU A 266     -16.867  10.370 -29.154  1.00  0.76           C  
ATOM   4034  C   LEU A 266     -18.268   9.900 -29.499  1.00  0.76           C  
ATOM   4035  O   LEU A 266     -18.836  10.238 -30.544  1.00  0.76           O  
ATOM   4036  CB  LEU A 266     -16.974  11.708 -28.420  1.00  0.76           C  
ATOM   4037  CG  LEU A 266     -15.885  12.036 -27.368  1.00  0.76           C  
ATOM   4038  CD1 LEU A 266     -14.502  12.072 -28.002  1.00  0.76           C  
ATOM   4039  CD2 LEU A 266     -16.214  13.372 -26.754  1.00  0.76           C  
ATOM   4040  H   LEU A 266     -16.027  11.275 -30.920  1.00  0.76           H  
ATOM   4041  HA  LEU A 266     -16.444   9.651 -28.462  1.00  0.76           H  
ATOM   4042 1HB  LEU A 266     -16.982  12.508 -29.161  1.00  0.76           H  
ATOM   4043 2HB  LEU A 266     -17.922  11.711 -27.893  1.00  0.76           H  
ATOM   4044  HG  LEU A 266     -15.887  11.272 -26.588  1.00  0.76           H  
ATOM   4045 1HD1 LEU A 266     -13.764  12.313 -27.239  1.00  0.76           H  
ATOM   4046 2HD1 LEU A 266     -14.268  11.113 -28.412  1.00  0.76           H  
ATOM   4047 3HD1 LEU A 266     -14.475  12.828 -28.785  1.00  0.76           H  
ATOM   4048 1HD2 LEU A 266     -15.469  13.615 -25.996  1.00  0.76           H  
ATOM   4049 2HD2 LEU A 266     -16.212  14.138 -27.527  1.00  0.76           H  
ATOM   4050 3HD2 LEU A 266     -17.194  13.325 -26.294  1.00  0.76           H  
ATOM   4051  N   THR A 267     -18.849   9.170 -28.553  1.00  0.72           N  
ATOM   4052  CA  THR A 267     -20.244   8.769 -28.626  1.00  0.72           C  
ATOM   4053  C   THR A 267     -20.998   9.330 -27.449  1.00  0.72           C  
ATOM   4054  O   THR A 267     -20.560   9.256 -26.294  1.00  0.72           O  
ATOM   4055  CB  THR A 267     -20.420   7.255 -28.764  1.00  0.72           C  
ATOM   4056  OG1 THR A 267     -19.801   6.880 -29.969  1.00  0.72           O  
ATOM   4057  CG2 THR A 267     -21.891   6.879 -28.837  1.00  0.72           C  
ATOM   4058  H   THR A 267     -18.288   8.903 -27.743  1.00  0.72           H  
ATOM   4059  HA  THR A 267     -20.679   9.207 -29.518  1.00  0.72           H  
ATOM   4060  HB  THR A 267     -19.941   6.737 -27.928  1.00  0.72           H  
ATOM   4061  HG1 THR A 267     -19.984   5.954 -30.217  1.00  0.72           H  
ATOM   4062 1HG2 THR A 267     -21.971   5.811 -28.980  1.00  0.72           H  
ATOM   4063 2HG2 THR A 267     -22.399   7.163 -27.928  1.00  0.72           H  
ATOM   4064 3HG2 THR A 267     -22.355   7.384 -29.675  1.00  0.72           H  
ATOM   4065  N   PHE A 268     -22.130   9.924 -27.762  1.00  0.67           N  
ATOM   4066  CA  PHE A 268     -22.927  10.602 -26.772  1.00  0.67           C  
ATOM   4067  C   PHE A 268     -24.246   9.899 -26.668  1.00  0.67           C  
ATOM   4068  O   PHE A 268     -24.823   9.486 -27.677  1.00  0.67           O  
ATOM   4069  CB  PHE A 268     -23.171  12.017 -27.248  1.00  0.67           C  
ATOM   4070  CG  PHE A 268     -21.925  12.734 -27.511  1.00  0.67           C  
ATOM   4071  CD1 PHE A 268     -21.324  12.550 -28.743  1.00  0.67           C  
ATOM   4072  CD2 PHE A 268     -21.344  13.582 -26.601  1.00  0.67           C  
ATOM   4073  CE1 PHE A 268     -20.176  13.180 -29.057  1.00  0.67           C  
ATOM   4074  CE2 PHE A 268     -20.173  14.235 -26.920  1.00  0.67           C  
ATOM   4075  CZ  PHE A 268     -19.588  14.031 -28.155  1.00  0.67           C  
ATOM   4076  H   PHE A 268     -22.432   9.907 -28.736  1.00  0.67           H  
ATOM   4077  HA  PHE A 268     -22.424  10.586 -25.807  1.00  0.67           H  
ATOM   4078 1HB  PHE A 268     -23.749  11.996 -28.147  1.00  0.67           H  
ATOM   4079 2HB  PHE A 268     -23.737  12.566 -26.498  1.00  0.67           H  
ATOM   4080  HD1 PHE A 268     -21.785  11.873 -29.470  1.00  0.67           H  
ATOM   4081  HD2 PHE A 268     -21.816  13.731 -25.629  1.00  0.67           H  
ATOM   4082  HE1 PHE A 268     -19.727  12.996 -30.018  1.00  0.67           H  
ATOM   4083  HE2 PHE A 268     -19.705  14.906 -26.199  1.00  0.67           H  
ATOM   4084  HZ  PHE A 268     -18.659  14.539 -28.412  1.00  0.67           H  
ATOM   4085  N   PHE A 269     -24.731   9.752 -25.453  1.00  0.63           N  
ATOM   4086  CA  PHE A 269     -26.013   9.108 -25.257  1.00  0.63           C  
ATOM   4087  C   PHE A 269     -26.654   9.473 -23.936  1.00  0.63           C  
ATOM   4088  O   PHE A 269     -25.986   9.979 -23.029  1.00  0.63           O  
ATOM   4089  CB  PHE A 269     -25.817   7.603 -25.451  1.00  0.63           C  
ATOM   4090  CG  PHE A 269     -24.821   6.918 -24.585  1.00  0.63           C  
ATOM   4091  CD1 PHE A 269     -25.183   6.265 -23.442  1.00  0.63           C  
ATOM   4092  CD2 PHE A 269     -23.480   6.941 -24.942  1.00  0.63           C  
ATOM   4093  CE1 PHE A 269     -24.218   5.618 -22.672  1.00  0.63           C  
ATOM   4094  CE2 PHE A 269     -22.536   6.322 -24.188  1.00  0.63           C  
ATOM   4095  CZ  PHE A 269     -22.906   5.656 -23.058  1.00  0.63           C  
ATOM   4096  H   PHE A 269     -24.185  10.073 -24.652  1.00  0.63           H  
ATOM   4097  HA  PHE A 269     -26.687   9.448 -26.048  1.00  0.63           H  
ATOM   4098 1HB  PHE A 269     -26.782   7.112 -25.301  1.00  0.63           H  
ATOM   4099 2HB  PHE A 269     -25.523   7.420 -26.469  1.00  0.63           H  
ATOM   4100  HD1 PHE A 269     -26.235   6.249 -23.168  1.00  0.63           H  
ATOM   4101  HD2 PHE A 269     -23.178   7.460 -25.839  1.00  0.63           H  
ATOM   4102  HE1 PHE A 269     -24.492   5.083 -21.770  1.00  0.63           H  
ATOM   4103  HE2 PHE A 269     -21.490   6.353 -24.489  1.00  0.63           H  
ATOM   4104  HZ  PHE A 269     -22.154   5.168 -22.469  1.00  0.63           H  
ATOM   4105  N   THR A 270     -27.946   9.209 -23.823  1.00  0.62           N  
ATOM   4106  CA  THR A 270     -28.626   9.438 -22.560  1.00  0.62           C  
ATOM   4107  C   THR A 270     -29.051   8.099 -21.993  1.00  0.62           C  
ATOM   4108  O   THR A 270     -29.554   7.242 -22.718  1.00  0.62           O  
ATOM   4109  CB  THR A 270     -29.811  10.414 -22.706  1.00  0.62           C  
ATOM   4110  OG1 THR A 270     -29.332  11.701 -23.154  1.00  0.62           O  
ATOM   4111  CG2 THR A 270     -30.537  10.576 -21.392  1.00  0.62           C  
ATOM   4112  H   THR A 270     -28.463   8.819 -24.614  1.00  0.62           H  
ATOM   4113  HA  THR A 270     -27.926   9.890 -21.870  1.00  0.62           H  
ATOM   4114  HB  THR A 270     -30.489  10.028 -23.440  1.00  0.62           H  
ATOM   4115  HG1 THR A 270     -28.902  12.192 -22.392  1.00  0.62           H  
ATOM   4116 1HG2 THR A 270     -31.372  11.261 -21.517  1.00  0.62           H  
ATOM   4117 2HG2 THR A 270     -30.903   9.615 -21.068  1.00  0.62           H  
ATOM   4118 3HG2 THR A 270     -29.848  10.977 -20.642  1.00  0.62           H  
ATOM   4119  N   VAL A 271     -28.791   7.881 -20.714  1.00  0.63           N  
ATOM   4120  CA  VAL A 271     -29.134   6.599 -20.128  1.00  0.63           C  
ATOM   4121  C   VAL A 271     -30.236   6.673 -19.115  1.00  0.63           C  
ATOM   4122  O   VAL A 271     -30.131   7.381 -18.118  1.00  0.63           O  
ATOM   4123  CB  VAL A 271     -27.920   5.966 -19.481  1.00  0.63           C  
ATOM   4124  CG1 VAL A 271     -28.313   4.654 -18.857  1.00  0.63           C  
ATOM   4125  CG2 VAL A 271     -26.891   5.811 -20.518  1.00  0.63           C  
ATOM   4126  H   VAL A 271     -28.360   8.619 -20.166  1.00  0.63           H  
ATOM   4127  HA  VAL A 271     -29.454   5.943 -20.926  1.00  0.63           H  
ATOM   4128  HB  VAL A 271     -27.538   6.604 -18.686  1.00  0.63           H  
ATOM   4129 1HG1 VAL A 271     -27.445   4.200 -18.410  1.00  0.63           H  
ATOM   4130 2HG1 VAL A 271     -29.069   4.820 -18.093  1.00  0.63           H  
ATOM   4131 3HG1 VAL A 271     -28.719   3.998 -19.622  1.00  0.63           H  
ATOM   4132 1HG2 VAL A 271     -26.020   5.365 -20.106  1.00  0.63           H  
ATOM   4133 2HG2 VAL A 271     -27.280   5.184 -21.312  1.00  0.63           H  
ATOM   4134 3HG2 VAL A 271     -26.636   6.794 -20.915  1.00  0.63           H  
ATOM   4135  N   LEU A 272     -31.293   5.920 -19.377  1.00  0.66           N  
ATOM   4136  CA  LEU A 272     -32.475   5.873 -18.539  1.00  0.66           C  
ATOM   4137  C   LEU A 272     -32.409   4.653 -17.659  1.00  0.66           C  
ATOM   4138  O   LEU A 272     -31.934   3.604 -18.086  1.00  0.66           O  
ATOM   4139  CB  LEU A 272     -33.727   5.790 -19.419  1.00  0.66           C  
ATOM   4140  CG  LEU A 272     -34.250   7.090 -19.994  1.00  0.66           C  
ATOM   4141  CD1 LEU A 272     -33.130   7.823 -20.665  1.00  0.66           C  
ATOM   4142  CD2 LEU A 272     -35.347   6.775 -20.997  1.00  0.66           C  
ATOM   4143  H   LEU A 272     -31.267   5.348 -20.221  1.00  0.66           H  
ATOM   4144  HA  LEU A 272     -32.514   6.763 -17.913  1.00  0.66           H  
ATOM   4145 1HB  LEU A 272     -33.503   5.131 -20.261  1.00  0.66           H  
ATOM   4146 2HB  LEU A 272     -34.527   5.336 -18.833  1.00  0.66           H  
ATOM   4147  HG  LEU A 272     -34.650   7.706 -19.203  1.00  0.66           H  
ATOM   4148 1HD1 LEU A 272     -33.504   8.754 -21.076  1.00  0.66           H  
ATOM   4149 2HD1 LEU A 272     -32.375   8.038 -19.943  1.00  0.66           H  
ATOM   4150 3HD1 LEU A 272     -32.714   7.206 -21.460  1.00  0.66           H  
ATOM   4151 1HD2 LEU A 272     -35.732   7.704 -21.421  1.00  0.66           H  
ATOM   4152 2HD2 LEU A 272     -34.939   6.153 -21.793  1.00  0.66           H  
ATOM   4153 3HD2 LEU A 272     -36.156   6.242 -20.498  1.00  0.66           H  
ATOM   4154  N   ARG A 273     -32.889   4.774 -16.437  1.00  0.71           N  
ATOM   4155  CA  ARG A 273     -32.897   3.641 -15.524  1.00  0.71           C  
ATOM   4156  C   ARG A 273     -34.281   3.504 -14.918  1.00  0.71           C  
ATOM   4157  O   ARG A 273     -34.882   4.495 -14.512  1.00  0.71           O  
ATOM   4158  CB  ARG A 273     -31.847   3.855 -14.441  1.00  0.71           C  
ATOM   4159  CG  ARG A 273     -30.387   3.779 -14.907  1.00  0.71           C  
ATOM   4160  CD  ARG A 273     -29.416   4.290 -13.898  1.00  0.71           C  
ATOM   4161  NE  ARG A 273     -29.577   5.717 -13.703  1.00  0.71           N  
ATOM   4162  CZ  ARG A 273     -28.903   6.478 -12.814  1.00  0.71           C  
ATOM   4163  NH1 ARG A 273     -27.974   6.001 -12.017  1.00  0.71           N  
ATOM   4164  NH2 ARG A 273     -29.169   7.755 -12.715  1.00  0.71           N  
ATOM   4165  H   ARG A 273     -33.256   5.668 -16.125  1.00  0.71           H  
ATOM   4166  HA  ARG A 273     -32.666   2.729 -16.071  1.00  0.71           H  
ATOM   4167 1HB  ARG A 273     -31.994   4.837 -14.018  1.00  0.71           H  
ATOM   4168 2HB  ARG A 273     -31.987   3.125 -13.645  1.00  0.71           H  
ATOM   4169 1HG  ARG A 273     -30.155   2.738 -15.076  1.00  0.71           H  
ATOM   4170 2HG  ARG A 273     -30.247   4.341 -15.827  1.00  0.71           H  
ATOM   4171 1HD  ARG A 273     -29.572   3.792 -12.943  1.00  0.71           H  
ATOM   4172 2HD  ARG A 273     -28.407   4.106 -14.238  1.00  0.71           H  
ATOM   4173  HE  ARG A 273     -30.273   6.190 -14.271  1.00  0.71           H  
ATOM   4174 1HH1 ARG A 273     -27.689   5.016 -12.026  1.00  0.71           H  
ATOM   4175 2HH1 ARG A 273     -27.519   6.677 -11.379  1.00  0.71           H  
ATOM   4176 1HH2 ARG A 273     -29.885   8.211 -13.310  1.00  0.71           H  
ATOM   4177 2HH2 ARG A 273     -28.626   8.295 -12.023  1.00  0.71           H  
ATOM   4178  N   ARG A 274     -34.758   2.275 -14.771  1.00  0.76           N  
ATOM   4179  CA  ARG A 274     -36.088   2.036 -14.211  1.00  0.76           C  
ATOM   4180  C   ARG A 274     -36.436   2.875 -12.972  1.00  0.76           C  
ATOM   4181  O   ARG A 274     -37.551   3.391 -12.875  1.00  0.76           O  
ATOM   4182  CB  ARG A 274     -36.216   0.563 -13.836  1.00  0.76           C  
ATOM   4183  CG  ARG A 274     -37.568   0.139 -13.284  1.00  0.76           C  
ATOM   4184  CD  ARG A 274     -37.595  -1.319 -12.878  1.00  0.76           C  
ATOM   4185  NE  ARG A 274     -37.483  -2.263 -14.016  1.00  0.76           N  
ATOM   4186  CZ  ARG A 274     -38.515  -2.664 -14.784  1.00  0.76           C  
ATOM   4187  NH1 ARG A 274     -39.735  -2.201 -14.582  1.00  0.76           N  
ATOM   4188  NH2 ARG A 274     -38.276  -3.537 -15.739  1.00  0.76           N  
ATOM   4189  H   ARG A 274     -34.222   1.485 -15.140  1.00  0.76           H  
ATOM   4190  HA  ARG A 274     -36.818   2.261 -14.989  1.00  0.76           H  
ATOM   4191 1HB  ARG A 274     -35.997  -0.057 -14.712  1.00  0.76           H  
ATOM   4192 2HB  ARG A 274     -35.473   0.321 -13.075  1.00  0.76           H  
ATOM   4193 1HG  ARG A 274     -37.793   0.738 -12.394  1.00  0.76           H  
ATOM   4194 2HG  ARG A 274     -38.337   0.303 -14.037  1.00  0.76           H  
ATOM   4195 1HD  ARG A 274     -36.759  -1.505 -12.201  1.00  0.76           H  
ATOM   4196 2HD  ARG A 274     -38.527  -1.527 -12.354  1.00  0.76           H  
ATOM   4197  HE  ARG A 274     -36.562  -2.686 -14.250  1.00  0.76           H  
ATOM   4198 1HH1 ARG A 274     -39.906  -1.532 -13.843  1.00  0.76           H  
ATOM   4199 2HH1 ARG A 274     -40.495  -2.515 -15.165  1.00  0.76           H  
ATOM   4200 1HH2 ARG A 274     -37.304  -3.886 -15.841  1.00  0.76           H  
ATOM   4201 2HH2 ARG A 274     -39.014  -3.866 -16.336  1.00  0.76           H  
ATOM   4202  N   ASP A 275     -35.500   2.995 -12.029  1.00  0.79           N  
ATOM   4203  CA  ASP A 275     -35.761   3.716 -10.784  1.00  0.79           C  
ATOM   4204  C   ASP A 275     -35.063   5.090 -10.637  1.00  0.79           C  
ATOM   4205  O   ASP A 275     -35.029   5.630  -9.523  1.00  0.79           O  
ATOM   4206  CB  ASP A 275     -35.347   2.828  -9.608  1.00  0.79           C  
ATOM   4207  CG  ASP A 275     -36.164   1.520  -9.534  1.00  0.79           C  
ATOM   4208  OD1 ASP A 275     -37.359   1.566  -9.686  1.00  0.79           O  
ATOM   4209  OD2 ASP A 275     -35.565   0.487  -9.349  1.00  0.79           O  
ATOM   4210  H   ASP A 275     -34.599   2.571 -12.181  1.00  0.79           H  
ATOM   4211  HA  ASP A 275     -36.836   3.887 -10.721  1.00  0.79           H  
ATOM   4212 1HB  ASP A 275     -34.290   2.579  -9.697  1.00  0.79           H  
ATOM   4213 2HB  ASP A 275     -35.478   3.376  -8.677  1.00  0.79           H  
ATOM   4214  N   ARG A 276     -34.465   5.633 -11.710  1.00  0.79           N  
ATOM   4215  CA  ARG A 276     -33.710   6.903 -11.596  1.00  0.79           C  
ATOM   4216  C   ARG A 276     -33.831   7.865 -12.784  1.00  0.79           C  
ATOM   4217  O   ARG A 276     -34.268   7.502 -13.876  1.00  0.79           O  
ATOM   4218  CB  ARG A 276     -32.221   6.661 -11.360  1.00  0.79           C  
ATOM   4219  CG  ARG A 276     -31.800   5.984 -10.053  1.00  0.79           C  
ATOM   4220  CD  ARG A 276     -31.991   6.900  -8.895  1.00  0.79           C  
ATOM   4221  NE  ARG A 276     -31.482   6.339  -7.661  1.00  0.79           N  
ATOM   4222  CZ  ARG A 276     -32.182   5.554  -6.819  1.00  0.79           C  
ATOM   4223  NH1 ARG A 276     -33.433   5.238  -7.078  1.00  0.79           N  
ATOM   4224  NH2 ARG A 276     -31.606   5.101  -5.716  1.00  0.79           N  
ATOM   4225  H   ARG A 276     -34.555   5.183 -12.623  1.00  0.79           H  
ATOM   4226  HA  ARG A 276     -34.093   7.428 -10.722  1.00  0.79           H  
ATOM   4227 1HB  ARG A 276     -31.849   6.050 -12.149  1.00  0.79           H  
ATOM   4228 2HB  ARG A 276     -31.690   7.610 -11.412  1.00  0.79           H  
ATOM   4229 1HG  ARG A 276     -32.367   5.076  -9.884  1.00  0.79           H  
ATOM   4230 2HG  ARG A 276     -30.738   5.737 -10.113  1.00  0.79           H  
ATOM   4231 1HD  ARG A 276     -31.458   7.833  -9.089  1.00  0.79           H  
ATOM   4232 2HD  ARG A 276     -33.050   7.111  -8.763  1.00  0.79           H  
ATOM   4233  HE  ARG A 276     -30.526   6.553  -7.414  1.00  0.79           H  
ATOM   4234 1HH1 ARG A 276     -33.902   5.579  -7.934  1.00  0.79           H  
ATOM   4235 2HH1 ARG A 276     -33.945   4.655  -6.437  1.00  0.79           H  
ATOM   4236 1HH2 ARG A 276     -30.646   5.343  -5.511  1.00  0.79           H  
ATOM   4237 2HH2 ARG A 276     -32.125   4.515  -5.080  1.00  0.79           H  
ATOM   4238  N   GLU A 277     -33.406   9.109 -12.558  1.00  0.76           N  
ATOM   4239  CA  GLU A 277     -33.400  10.121 -13.606  1.00  0.76           C  
ATOM   4240  C   GLU A 277     -32.342   9.788 -14.677  1.00  0.76           C  
ATOM   4241  O   GLU A 277     -31.318   9.176 -14.349  1.00  0.76           O  
ATOM   4242  CB  GLU A 277     -33.120  11.500 -13.011  1.00  0.76           C  
ATOM   4243  CG  GLU A 277     -34.228  12.024 -12.107  1.00  0.76           C  
ATOM   4244  CD  GLU A 277     -33.958  13.412 -11.574  1.00  0.76           C  
ATOM   4245  OE1 GLU A 277     -32.981  14.003 -11.970  1.00  0.76           O  
ATOM   4246  OE2 GLU A 277     -34.733  13.879 -10.771  1.00  0.76           O  
ATOM   4247  H   GLU A 277     -33.077   9.359 -11.636  1.00  0.76           H  
ATOM   4248  HA  GLU A 277     -34.396  10.139 -14.020  1.00  0.76           H  
ATOM   4249 1HB  GLU A 277     -32.201  11.461 -12.425  1.00  0.76           H  
ATOM   4250 2HB  GLU A 277     -32.964  12.224 -13.810  1.00  0.76           H  
ATOM   4251 1HG  GLU A 277     -35.160  12.039 -12.673  1.00  0.76           H  
ATOM   4252 2HG  GLU A 277     -34.355  11.336 -11.272  1.00  0.76           H  
ATOM   4253  N   PRO A 278     -32.569  10.146 -15.958  1.00  0.73           N  
ATOM   4254  CA  PRO A 278     -31.647   9.980 -17.071  1.00  0.73           C  
ATOM   4255  C   PRO A 278     -30.278  10.627 -16.876  1.00  0.73           C  
ATOM   4256  O   PRO A 278     -30.194  11.757 -16.380  1.00  0.73           O  
ATOM   4257  CB  PRO A 278     -32.382  10.684 -18.216  1.00  0.73           C  
ATOM   4258  CG  PRO A 278     -33.832  10.614 -17.857  1.00  0.73           C  
ATOM   4259  CD  PRO A 278     -33.876  10.735 -16.359  1.00  0.73           C  
ATOM   4260  HA  PRO A 278     -31.558   8.910 -17.264  1.00  0.73           H  
ATOM   4261 1HB  PRO A 278     -32.008  11.715 -18.316  1.00  0.73           H  
ATOM   4262 2HB  PRO A 278     -32.166  10.187 -19.145  1.00  0.73           H  
ATOM   4263 1HG  PRO A 278     -34.385  11.416 -18.367  1.00  0.73           H  
ATOM   4264 2HG  PRO A 278     -34.254   9.674 -18.204  1.00  0.73           H  
ATOM   4265 1HD  PRO A 278     -33.968  11.782 -16.034  1.00  0.73           H  
ATOM   4266 2HD  PRO A 278     -34.720  10.111 -16.049  1.00  0.73           H  
ATOM   4267  N   LEU A 279     -29.219   9.951 -17.326  1.00  0.69           N  
ATOM   4268  CA  LEU A 279     -27.865  10.510 -17.271  1.00  0.69           C  
ATOM   4269  C   LEU A 279     -27.341  10.866 -18.646  1.00  0.69           C  
ATOM   4270  O   LEU A 279     -27.532  10.103 -19.585  1.00  0.69           O  
ATOM   4271  CB  LEU A 279     -26.867   9.503 -16.694  1.00  0.69           C  
ATOM   4272  CG  LEU A 279     -27.135   8.993 -15.327  1.00  0.69           C  
ATOM   4273  CD1 LEU A 279     -26.042   7.960 -14.933  1.00  0.69           C  
ATOM   4274  CD2 LEU A 279     -27.161  10.150 -14.399  1.00  0.69           C  
ATOM   4275  H   LEU A 279     -29.373   9.012 -17.692  1.00  0.69           H  
ATOM   4276  HA  LEU A 279     -27.880  11.411 -16.659  1.00  0.69           H  
ATOM   4277 1HB  LEU A 279     -26.828   8.642 -17.358  1.00  0.69           H  
ATOM   4278 2HB  LEU A 279     -25.883   9.966 -16.687  1.00  0.69           H  
ATOM   4279  HG  LEU A 279     -28.103   8.491 -15.305  1.00  0.69           H  
ATOM   4280 1HD1 LEU A 279     -26.236   7.585 -13.926  1.00  0.69           H  
ATOM   4281 2HD1 LEU A 279     -26.055   7.130 -15.639  1.00  0.69           H  
ATOM   4282 3HD1 LEU A 279     -25.062   8.436 -14.952  1.00  0.69           H  
ATOM   4283 1HD2 LEU A 279     -27.368   9.792 -13.420  1.00  0.69           H  
ATOM   4284 2HD2 LEU A 279     -26.195  10.656 -14.414  1.00  0.69           H  
ATOM   4285 3HD2 LEU A 279     -27.944  10.847 -14.700  1.00  0.69           H  
ATOM   4286  N   ASP A 280     -26.614  11.971 -18.764  1.00  0.68           N  
ATOM   4287  CA  ASP A 280     -25.956  12.279 -20.034  1.00  0.68           C  
ATOM   4288  C   ASP A 280     -24.524  11.771 -19.983  1.00  0.68           C  
ATOM   4289  O   ASP A 280     -23.744  12.151 -19.110  1.00  0.68           O  
ATOM   4290  CB  ASP A 280     -26.039  13.762 -20.378  1.00  0.68           C  
ATOM   4291  CG  ASP A 280     -27.463  14.173 -20.759  1.00  0.68           C  
ATOM   4292  OD1 ASP A 280     -28.233  13.297 -21.108  1.00  0.68           O  
ATOM   4293  OD2 ASP A 280     -27.770  15.335 -20.687  1.00  0.68           O  
ATOM   4294  H   ASP A 280     -26.499  12.588 -17.971  1.00  0.68           H  
ATOM   4295  HA  ASP A 280     -26.463  11.741 -20.835  1.00  0.68           H  
ATOM   4296 1HB  ASP A 280     -25.708  14.360 -19.529  1.00  0.68           H  
ATOM   4297 2HB  ASP A 280     -25.374  13.976 -21.216  1.00  0.68           H  
ATOM   4298  N   VAL A 281     -24.217  10.859 -20.892  1.00  0.70           N  
ATOM   4299  CA  VAL A 281     -22.945  10.162 -20.925  1.00  0.70           C  
ATOM   4300  C   VAL A 281     -22.182  10.360 -22.241  1.00  0.70           C  
ATOM   4301  O   VAL A 281     -22.760  10.333 -23.330  1.00  0.70           O  
ATOM   4302  CB  VAL A 281     -23.203   8.667 -20.673  1.00  0.70           C  
ATOM   4303  CG1 VAL A 281     -21.923   7.904 -20.748  1.00  0.70           C  
ATOM   4304  CG2 VAL A 281     -23.863   8.469 -19.301  1.00  0.70           C  
ATOM   4305  H   VAL A 281     -24.915  10.606 -21.594  1.00  0.70           H  
ATOM   4306  HA  VAL A 281     -22.328  10.543 -20.111  1.00  0.70           H  
ATOM   4307  HB  VAL A 281     -23.868   8.291 -21.452  1.00  0.70           H  
ATOM   4308 1HG1 VAL A 281     -22.132   6.858 -20.589  1.00  0.70           H  
ATOM   4309 2HG1 VAL A 281     -21.491   8.037 -21.727  1.00  0.70           H  
ATOM   4310 3HG1 VAL A 281     -21.231   8.263 -19.986  1.00  0.70           H  
ATOM   4311 1HG2 VAL A 281     -24.056   7.420 -19.146  1.00  0.70           H  
ATOM   4312 2HG2 VAL A 281     -23.198   8.833 -18.527  1.00  0.70           H  
ATOM   4313 3HG2 VAL A 281     -24.807   9.010 -19.260  1.00  0.70           H  
ATOM   4314  N   SER A 282     -20.879  10.613 -22.133  1.00  0.74           N  
ATOM   4315  CA  SER A 282     -20.017  10.798 -23.303  1.00  0.74           C  
ATOM   4316  C   SER A 282     -18.775   9.925 -23.194  1.00  0.74           C  
ATOM   4317  O   SER A 282     -18.008  10.049 -22.247  1.00  0.74           O  
ATOM   4318  CB  SER A 282     -19.630  12.253 -23.445  1.00  0.74           C  
ATOM   4319  OG  SER A 282     -18.722  12.434 -24.477  1.00  0.74           O  
ATOM   4320  H   SER A 282     -20.468  10.654 -21.210  1.00  0.74           H  
ATOM   4321  HA  SER A 282     -20.566  10.497 -24.192  1.00  0.74           H  
ATOM   4322 1HB  SER A 282     -20.526  12.837 -23.644  1.00  0.74           H  
ATOM   4323 2HB  SER A 282     -19.204  12.616 -22.512  1.00  0.74           H  
ATOM   4324  HG  SER A 282     -19.040  11.882 -25.201  1.00  0.74           H  
ATOM   4325  N   VAL A 283     -18.599   9.023 -24.154  1.00  0.78           N  
ATOM   4326  CA  VAL A 283     -17.510   8.042 -24.148  1.00  0.78           C  
ATOM   4327  C   VAL A 283     -16.549   8.262 -25.324  1.00  0.78           C  
ATOM   4328  O   VAL A 283     -16.971   8.506 -26.449  1.00  0.78           O  
ATOM   4329  CB  VAL A 283     -18.110   6.614 -24.102  1.00  0.78           C  
ATOM   4330  CG1 VAL A 283     -17.021   5.522 -24.173  1.00  0.78           C  
ATOM   4331  CG2 VAL A 283     -18.887   6.480 -22.792  1.00  0.78           C  
ATOM   4332  H   VAL A 283     -19.276   9.006 -24.918  1.00  0.78           H  
ATOM   4333  HA  VAL A 283     -16.941   8.176 -23.226  1.00  0.78           H  
ATOM   4334  HB  VAL A 283     -18.783   6.474 -24.952  1.00  0.78           H  
ATOM   4335 1HG1 VAL A 283     -17.495   4.543 -24.123  1.00  0.78           H  
ATOM   4336 2HG1 VAL A 283     -16.489   5.598 -25.090  1.00  0.78           H  
ATOM   4337 3HG1 VAL A 283     -16.331   5.633 -23.335  1.00  0.78           H  
ATOM   4338 1HG2 VAL A 283     -19.337   5.501 -22.734  1.00  0.78           H  
ATOM   4339 2HG2 VAL A 283     -18.204   6.620 -21.953  1.00  0.78           H  
ATOM   4340 3HG2 VAL A 283     -19.658   7.228 -22.758  1.00  0.78           H  
ATOM   4341  N   ASN A 284     -15.240   8.170 -25.046  1.00  0.84           N  
ATOM   4342  CA  ASN A 284     -14.151   8.461 -26.004  1.00  0.84           C  
ATOM   4343  C   ASN A 284     -13.826   7.328 -26.981  1.00  0.84           C  
ATOM   4344  O   ASN A 284     -12.849   7.389 -27.729  1.00  0.84           O  
ATOM   4345  CB  ASN A 284     -12.896   8.761 -25.212  1.00  0.84           C  
ATOM   4346  CG  ASN A 284     -12.968  10.042 -24.461  1.00  0.84           C  
ATOM   4347  OD1 ASN A 284     -13.418  11.064 -24.982  1.00  0.84           O  
ATOM   4348  ND2 ASN A 284     -12.552   9.993 -23.219  1.00  0.84           N  
ATOM   4349  H   ASN A 284     -14.976   7.932 -24.098  1.00  0.84           H  
ATOM   4350  HA  ASN A 284     -14.438   9.327 -26.598  1.00  0.84           H  
ATOM   4351 1HB  ASN A 284     -12.713   7.950 -24.500  1.00  0.84           H  
ATOM   4352 2HB  ASN A 284     -12.045   8.798 -25.891  1.00  0.84           H  
ATOM   4353 1HD2 ASN A 284     -12.588  10.812 -22.637  1.00  0.84           H  
ATOM   4354 2HD2 ASN A 284     -12.204   9.112 -22.830  1.00  0.84           H  
ATOM   4355  N   MET A 285     -14.603   6.270 -26.905  1.00  0.88           N  
ATOM   4356  CA  MET A 285     -14.500   5.113 -27.773  1.00  0.88           C  
ATOM   4357  C   MET A 285     -15.832   5.035 -28.552  1.00  0.88           C  
ATOM   4358  O   MET A 285     -16.837   4.603 -27.988  1.00  0.88           O  
ATOM   4359  CB  MET A 285     -14.219   3.887 -26.946  1.00  0.88           C  
ATOM   4360  CG  MET A 285     -12.914   3.941 -26.202  1.00  0.88           C  
ATOM   4361  SD  MET A 285     -12.664   2.504 -25.206  1.00  0.88           S  
ATOM   4362  CE  MET A 285     -12.374   1.263 -26.426  1.00  0.88           C  
ATOM   4363  H   MET A 285     -15.356   6.308 -26.243  1.00  0.88           H  
ATOM   4364  HA  MET A 285     -13.658   5.260 -28.436  1.00  0.88           H  
ATOM   4365 1HB  MET A 285     -15.014   3.742 -26.221  1.00  0.88           H  
ATOM   4366 2HB  MET A 285     -14.188   3.013 -27.592  1.00  0.88           H  
ATOM   4367 1HG  MET A 285     -12.090   4.020 -26.915  1.00  0.88           H  
ATOM   4368 2HG  MET A 285     -12.890   4.814 -25.553  1.00  0.88           H  
ATOM   4369 1HE  MET A 285     -12.216   0.313 -25.926  1.00  0.88           H  
ATOM   4370 2HE  MET A 285     -13.240   1.188 -27.082  1.00  0.88           H  
ATOM   4371 3HE  MET A 285     -11.496   1.527 -27.013  1.00  0.88           H  
ATOM   4372  N   PRO A 286     -15.859   5.411 -29.844  1.00  0.90           N  
ATOM   4373  CA  PRO A 286     -17.055   5.679 -30.642  1.00  0.90           C  
ATOM   4374  C   PRO A 286     -18.060   4.537 -30.938  1.00  0.90           C  
ATOM   4375  O   PRO A 286     -19.218   4.802 -31.268  1.00  0.90           O  
ATOM   4376  CB  PRO A 286     -16.449   6.195 -31.958  1.00  0.90           C  
ATOM   4377  CG  PRO A 286     -15.057   5.604 -32.023  1.00  0.90           C  
ATOM   4378  CD  PRO A 286     -14.594   5.512 -30.601  1.00  0.90           C  
ATOM   4379  HA  PRO A 286     -17.553   6.518 -30.153  1.00  0.90           H  
ATOM   4380 1HB  PRO A 286     -17.082   5.893 -32.808  1.00  0.90           H  
ATOM   4381 2HB  PRO A 286     -16.441   7.299 -31.955  1.00  0.90           H  
ATOM   4382 1HG  PRO A 286     -15.044   4.641 -32.527  1.00  0.90           H  
ATOM   4383 2HG  PRO A 286     -14.420   6.274 -32.618  1.00  0.90           H  
ATOM   4384 1HD  PRO A 286     -14.007   4.589 -30.490  1.00  0.90           H  
ATOM   4385 2HD  PRO A 286     -14.024   6.414 -30.324  1.00  0.90           H  
ATOM   4386  N   GLY A 287     -17.658   3.280 -30.831  1.00  0.89           N  
ATOM   4387  CA  GLY A 287     -18.573   2.185 -31.201  1.00  0.89           C  
ATOM   4388  C   GLY A 287     -19.799   1.964 -30.309  1.00  0.89           C  
ATOM   4389  O   GLY A 287     -19.765   2.168 -29.094  1.00  0.89           O  
ATOM   4390  H   GLY A 287     -16.720   3.076 -30.523  1.00  0.89           H  
ATOM   4391 1HA  GLY A 287     -18.937   2.377 -32.207  1.00  0.89           H  
ATOM   4392 2HA  GLY A 287     -18.002   1.259 -31.259  1.00  0.89           H  
ATOM   4393  N   ASN A 288     -20.852   1.391 -30.907  1.00  0.86           N  
ATOM   4394  CA  ASN A 288     -22.083   1.061 -30.177  1.00  0.86           C  
ATOM   4395  C   ASN A 288     -21.817   0.042 -29.072  1.00  0.86           C  
ATOM   4396  O   ASN A 288     -22.523  -0.003 -28.066  1.00  0.86           O  
ATOM   4397  CB  ASN A 288     -23.161   0.573 -31.126  1.00  0.86           C  
ATOM   4398  CG  ASN A 288     -23.774   1.705 -31.939  1.00  0.86           C  
ATOM   4399  OD1 ASN A 288     -23.695   2.887 -31.571  1.00  0.86           O  
ATOM   4400  ND2 ASN A 288     -24.384   1.355 -33.042  1.00  0.86           N  
ATOM   4401  H   ASN A 288     -20.814   1.221 -31.904  1.00  0.86           H  
ATOM   4402  HA  ASN A 288     -22.448   1.970 -29.695  1.00  0.86           H  
ATOM   4403 1HB  ASN A 288     -22.740  -0.165 -31.809  1.00  0.86           H  
ATOM   4404 2HB  ASN A 288     -23.949   0.080 -30.556  1.00  0.86           H  
ATOM   4405 1HD2 ASN A 288     -24.807   2.051 -33.623  1.00  0.86           H  
ATOM   4406 2HD2 ASN A 288     -24.427   0.392 -33.305  1.00  0.86           H  
ATOM   4407  N   HIS A 289     -20.774  -0.761 -29.240  1.00  0.82           N  
ATOM   4408  CA  HIS A 289     -20.423  -1.736 -28.223  1.00  0.82           C  
ATOM   4409  C   HIS A 289     -19.974  -1.028 -26.950  1.00  0.82           C  
ATOM   4410  O   HIS A 289     -20.159  -1.547 -25.851  1.00  0.82           O  
ATOM   4411  CB  HIS A 289     -19.314  -2.673 -28.693  1.00  0.82           C  
ATOM   4412  CG  HIS A 289     -19.722  -3.686 -29.710  1.00  0.82           C  
ATOM   4413  ND1 HIS A 289     -18.800  -4.423 -30.392  1.00  0.82           N  
ATOM   4414  CD2 HIS A 289     -20.940  -4.101 -30.151  1.00  0.82           C  
ATOM   4415  CE1 HIS A 289     -19.403  -5.255 -31.201  1.00  0.82           C  
ATOM   4416  NE2 HIS A 289     -20.716  -5.086 -31.099  1.00  0.82           N  
ATOM   4417  H   HIS A 289     -20.223  -0.690 -30.081  1.00  0.82           H  
ATOM   4418  HA  HIS A 289     -21.294  -2.341 -27.977  1.00  0.82           H  
ATOM   4419 1HB  HIS A 289     -18.500  -2.083 -29.112  1.00  0.82           H  
ATOM   4420 2HB  HIS A 289     -18.913  -3.209 -27.831  1.00  0.82           H  
ATOM   4421  HD1 HIS A 289     -17.808  -4.372 -30.285  1.00  0.82           H  
ATOM   4422  HD2 HIS A 289     -21.958  -3.804 -29.898  1.00  0.82           H  
ATOM   4423  HE1 HIS A 289     -18.788  -5.888 -31.809  1.00  0.82           H  
ATOM   4424  N   ASN A 290     -19.376   0.162 -27.085  1.00  0.77           N  
ATOM   4425  CA  ASN A 290     -18.884   0.887 -25.931  1.00  0.77           C  
ATOM   4426  C   ASN A 290     -20.076   1.480 -25.212  1.00  0.77           C  
ATOM   4427  O   ASN A 290     -20.096   1.583 -23.983  1.00  0.77           O  
ATOM   4428  CB  ASN A 290     -17.884   1.936 -26.347  1.00  0.77           C  
ATOM   4429  CG  ASN A 290     -16.599   1.316 -26.812  1.00  0.77           C  
ATOM   4430  OD1 ASN A 290     -15.799   0.819 -26.012  1.00  0.77           O  
ATOM   4431  ND2 ASN A 290     -16.386   1.329 -28.099  1.00  0.77           N  
ATOM   4432  H   ASN A 290     -19.290   0.605 -27.995  1.00  0.77           H  
ATOM   4433  HA  ASN A 290     -18.396   0.190 -25.254  1.00  0.77           H  
ATOM   4434 1HB  ASN A 290     -18.293   2.553 -27.144  1.00  0.77           H  
ATOM   4435 2HB  ASN A 290     -17.670   2.593 -25.510  1.00  0.77           H  
ATOM   4436 1HD2 ASN A 290     -15.553   0.929 -28.480  1.00  0.77           H  
ATOM   4437 2HD2 ASN A 290     -17.070   1.751 -28.699  1.00  0.77           H  
ATOM   4438  N   VAL A 291     -21.120   1.801 -25.976  1.00  0.72           N  
ATOM   4439  CA  VAL A 291     -22.345   2.296 -25.358  1.00  0.72           C  
ATOM   4440  C   VAL A 291     -22.924   1.167 -24.504  1.00  0.72           C  
ATOM   4441  O   VAL A 291     -23.281   1.372 -23.342  1.00  0.72           O  
ATOM   4442  CB  VAL A 291     -23.384   2.722 -26.410  1.00  0.72           C  
ATOM   4443  CG1 VAL A 291     -24.699   3.068 -25.735  1.00  0.72           C  
ATOM   4444  CG2 VAL A 291     -22.845   3.868 -27.202  1.00  0.72           C  
ATOM   4445  H   VAL A 291     -21.027   1.724 -26.992  1.00  0.72           H  
ATOM   4446  HA  VAL A 291     -22.107   3.148 -24.721  1.00  0.72           H  
ATOM   4447  HB  VAL A 291     -23.583   1.895 -27.070  1.00  0.72           H  
ATOM   4448 1HG1 VAL A 291     -25.428   3.349 -26.490  1.00  0.72           H  
ATOM   4449 2HG1 VAL A 291     -25.063   2.202 -25.181  1.00  0.72           H  
ATOM   4450 3HG1 VAL A 291     -24.547   3.891 -25.057  1.00  0.72           H  
ATOM   4451 1HG2 VAL A 291     -23.570   4.155 -27.954  1.00  0.72           H  
ATOM   4452 2HG2 VAL A 291     -22.650   4.701 -26.550  1.00  0.72           H  
ATOM   4453 3HG2 VAL A 291     -21.912   3.562 -27.690  1.00  0.72           H  
ATOM   4454  N   LEU A 292     -22.967  -0.045 -25.067  1.00  0.67           N  
ATOM   4455  CA  LEU A 292     -23.500  -1.187 -24.329  1.00  0.67           C  
ATOM   4456  C   LEU A 292     -22.645  -1.510 -23.096  1.00  0.67           C  
ATOM   4457  O   LEU A 292     -23.178  -1.761 -22.010  1.00  0.67           O  
ATOM   4458  CB  LEU A 292     -23.563  -2.414 -25.252  1.00  0.67           C  
ATOM   4459  CG  LEU A 292     -24.578  -2.316 -26.395  1.00  0.67           C  
ATOM   4460  CD1 LEU A 292     -24.427  -3.523 -27.318  1.00  0.67           C  
ATOM   4461  CD2 LEU A 292     -25.963  -2.226 -25.821  1.00  0.67           C  
ATOM   4462  H   LEU A 292     -22.659  -0.155 -26.036  1.00  0.67           H  
ATOM   4463  HA  LEU A 292     -24.504  -0.942 -23.997  1.00  0.67           H  
ATOM   4464 1HB  LEU A 292     -22.580  -2.559 -25.695  1.00  0.67           H  
ATOM   4465 2HB  LEU A 292     -23.799  -3.293 -24.669  1.00  0.67           H  
ATOM   4466  HG  LEU A 292     -24.375  -1.420 -26.983  1.00  0.67           H  
ATOM   4467 1HD1 LEU A 292     -25.143  -3.442 -28.137  1.00  0.67           H  
ATOM   4468 2HD1 LEU A 292     -23.417  -3.550 -27.719  1.00  0.67           H  
ATOM   4469 3HD1 LEU A 292     -24.618  -4.432 -26.757  1.00  0.67           H  
ATOM   4470 1HD2 LEU A 292     -26.689  -2.145 -26.629  1.00  0.67           H  
ATOM   4471 2HD2 LEU A 292     -26.178  -3.116 -25.235  1.00  0.67           H  
ATOM   4472 3HD2 LEU A 292     -26.030  -1.350 -25.191  1.00  0.67           H  
ATOM   4473  N   ASN A 293     -21.321  -1.430 -23.237  1.00  0.64           N  
ATOM   4474  CA  ASN A 293     -20.425  -1.713 -22.120  1.00  0.64           C  
ATOM   4475  C   ASN A 293     -20.622  -0.669 -21.022  1.00  0.64           C  
ATOM   4476  O   ASN A 293     -20.617  -0.980 -19.819  1.00  0.64           O  
ATOM   4477  CB  ASN A 293     -18.995  -1.695 -22.602  1.00  0.64           C  
ATOM   4478  CG  ASN A 293     -18.640  -2.847 -23.484  1.00  0.64           C  
ATOM   4479  OD1 ASN A 293     -19.276  -3.908 -23.476  1.00  0.64           O  
ATOM   4480  ND2 ASN A 293     -17.616  -2.650 -24.272  1.00  0.64           N  
ATOM   4481  H   ASN A 293     -20.923  -1.227 -24.153  1.00  0.64           H  
ATOM   4482  HA  ASN A 293     -20.666  -2.693 -21.706  1.00  0.64           H  
ATOM   4483 1HB  ASN A 293     -18.794  -0.763 -23.122  1.00  0.64           H  
ATOM   4484 2HB  ASN A 293     -18.343  -1.741 -21.744  1.00  0.64           H  
ATOM   4485 1HD2 ASN A 293     -17.323  -3.364 -24.901  1.00  0.64           H  
ATOM   4486 2HD2 ASN A 293     -17.137  -1.774 -24.245  1.00  0.64           H  
ATOM   4487  N   SER A 294     -20.844   0.577 -21.448  1.00  0.61           N  
ATOM   4488  CA  SER A 294     -21.079   1.675 -20.540  1.00  0.61           C  
ATOM   4489  C   SER A 294     -22.385   1.446 -19.796  1.00  0.61           C  
ATOM   4490  O   SER A 294     -22.439   1.647 -18.590  1.00  0.61           O  
ATOM   4491  CB  SER A 294     -21.085   2.978 -21.300  1.00  0.61           C  
ATOM   4492  OG  SER A 294     -19.822   3.226 -21.842  1.00  0.61           O  
ATOM   4493  H   SER A 294     -20.816   0.781 -22.445  1.00  0.61           H  
ATOM   4494  HA  SER A 294     -20.271   1.708 -19.812  1.00  0.61           H  
ATOM   4495 1HB  SER A 294     -21.820   2.932 -22.089  1.00  0.61           H  
ATOM   4496 2HB  SER A 294     -21.365   3.783 -20.631  1.00  0.61           H  
ATOM   4497  HG  SER A 294     -19.738   2.600 -22.596  1.00  0.61           H  
ATOM   4498  N   LEU A 295     -23.425   0.959 -20.480  1.00  0.59           N  
ATOM   4499  CA  LEU A 295     -24.686   0.686 -19.794  1.00  0.59           C  
ATOM   4500  C   LEU A 295     -24.506  -0.384 -18.727  1.00  0.59           C  
ATOM   4501  O   LEU A 295     -25.036  -0.264 -17.618  1.00  0.59           O  
ATOM   4502  CB  LEU A 295     -25.748   0.206 -20.769  1.00  0.59           C  
ATOM   4503  CG  LEU A 295     -26.289   1.183 -21.737  1.00  0.59           C  
ATOM   4504  CD1 LEU A 295     -27.178   0.440 -22.698  1.00  0.59           C  
ATOM   4505  CD2 LEU A 295     -27.055   2.197 -20.989  1.00  0.59           C  
ATOM   4506  H   LEU A 295     -23.347   0.821 -21.489  1.00  0.59           H  
ATOM   4507  HA  LEU A 295     -25.031   1.597 -19.316  1.00  0.59           H  
ATOM   4508 1HB  LEU A 295     -25.337  -0.617 -21.337  1.00  0.59           H  
ATOM   4509 2HB  LEU A 295     -26.584  -0.158 -20.191  1.00  0.59           H  
ATOM   4510  HG  LEU A 295     -25.484   1.655 -22.290  1.00  0.59           H  
ATOM   4511 1HD1 LEU A 295     -27.604   1.105 -23.421  1.00  0.59           H  
ATOM   4512 2HD1 LEU A 295     -26.604  -0.312 -23.207  1.00  0.59           H  
ATOM   4513 3HD1 LEU A 295     -27.974  -0.029 -22.132  1.00  0.59           H  
ATOM   4514 1HD2 LEU A 295     -27.480   2.914 -21.650  1.00  0.59           H  
ATOM   4515 2HD2 LEU A 295     -27.842   1.694 -20.469  1.00  0.59           H  
ATOM   4516 3HD2 LEU A 295     -26.399   2.699 -20.284  1.00  0.59           H  
ATOM   4517  N   ALA A 296     -23.713  -1.421 -19.027  1.00  0.59           N  
ATOM   4518  CA  ALA A 296     -23.473  -2.446 -18.017  1.00  0.59           C  
ATOM   4519  C   ALA A 296     -22.807  -1.829 -16.807  1.00  0.59           C  
ATOM   4520  O   ALA A 296     -23.175  -2.103 -15.668  1.00  0.59           O  
ATOM   4521  CB  ALA A 296     -22.567  -3.538 -18.533  1.00  0.59           C  
ATOM   4522  H   ALA A 296     -23.309  -1.502 -19.964  1.00  0.59           H  
ATOM   4523  HA  ALA A 296     -24.435  -2.867 -17.726  1.00  0.59           H  
ATOM   4524 1HB  ALA A 296     -22.424  -4.279 -17.757  1.00  0.59           H  
ATOM   4525 2HB  ALA A 296     -22.982  -3.984 -19.376  1.00  0.59           H  
ATOM   4526 3HB  ALA A 296     -21.606  -3.111 -18.809  1.00  0.59           H  
ATOM   4527  N   THR A 297     -21.858  -0.937 -17.074  1.00  0.59           N  
ATOM   4528  CA  THR A 297     -21.102  -0.259 -16.043  1.00  0.59           C  
ATOM   4529  C   THR A 297     -21.971   0.634 -15.187  1.00  0.59           C  
ATOM   4530  O   THR A 297     -21.839   0.644 -13.961  1.00  0.59           O  
ATOM   4531  CB  THR A 297     -19.990   0.570 -16.663  1.00  0.59           C  
ATOM   4532  OG1 THR A 297     -19.103  -0.305 -17.368  1.00  0.59           O  
ATOM   4533  CG2 THR A 297     -19.275   1.307 -15.594  1.00  0.59           C  
ATOM   4534  H   THR A 297     -21.612  -0.759 -18.049  1.00  0.59           H  
ATOM   4535  HA  THR A 297     -20.654  -1.013 -15.401  1.00  0.59           H  
ATOM   4536  HB  THR A 297     -20.393   1.282 -17.358  1.00  0.59           H  
ATOM   4537  HG1 THR A 297     -19.578  -0.686 -18.145  1.00  0.59           H  
ATOM   4538 1HG2 THR A 297     -18.463   1.892 -16.019  1.00  0.59           H  
ATOM   4539 2HG2 THR A 297     -19.974   1.966 -15.079  1.00  0.59           H  
ATOM   4540 3HG2 THR A 297     -18.899   0.597 -14.914  1.00  0.59           H  
ATOM   4541  N   ILE A 298     -22.864   1.380 -15.825  1.00  0.59           N  
ATOM   4542  CA  ILE A 298     -23.758   2.279 -15.127  1.00  0.59           C  
ATOM   4543  C   ILE A 298     -24.631   1.454 -14.205  1.00  0.59           C  
ATOM   4544  O   ILE A 298     -24.845   1.817 -13.050  1.00  0.59           O  
ATOM   4545  CB  ILE A 298     -24.631   3.076 -16.104  1.00  0.59           C  
ATOM   4546  CG1 ILE A 298     -23.775   3.999 -16.905  1.00  0.59           C  
ATOM   4547  CG2 ILE A 298     -25.683   3.877 -15.320  1.00  0.59           C  
ATOM   4548  CD1 ILE A 298     -24.437   4.584 -18.077  1.00  0.59           C  
ATOM   4549  H   ILE A 298     -22.904   1.326 -16.842  1.00  0.59           H  
ATOM   4550  HA  ILE A 298     -23.164   2.975 -14.528  1.00  0.59           H  
ATOM   4551  HB  ILE A 298     -25.104   2.385 -16.799  1.00  0.59           H  
ATOM   4552 1HG1 ILE A 298     -23.465   4.794 -16.301  1.00  0.59           H  
ATOM   4553 2HG1 ILE A 298     -22.910   3.462 -17.216  1.00  0.59           H  
ATOM   4554 1HG2 ILE A 298     -26.308   4.444 -16.010  1.00  0.59           H  
ATOM   4555 2HG2 ILE A 298     -26.297   3.186 -14.749  1.00  0.59           H  
ATOM   4556 3HG2 ILE A 298     -25.198   4.561 -14.640  1.00  0.59           H  
ATOM   4557 1HD1 ILE A 298     -23.740   5.229 -18.594  1.00  0.59           H  
ATOM   4558 2HD1 ILE A 298     -24.753   3.793 -18.742  1.00  0.59           H  
ATOM   4559 3HD1 ILE A 298     -25.299   5.159 -17.752  1.00  0.59           H  
ATOM   4560  N   ALA A 299     -25.152   0.328 -14.718  1.00  0.61           N  
ATOM   4561  CA  ALA A 299     -25.989  -0.551 -13.913  1.00  0.61           C  
ATOM   4562  C   ALA A 299     -25.255  -1.083 -12.682  1.00  0.61           C  
ATOM   4563  O   ALA A 299     -25.793  -1.045 -11.571  1.00  0.61           O  
ATOM   4564  CB  ALA A 299     -26.426  -1.728 -14.747  1.00  0.61           C  
ATOM   4565  H   ALA A 299     -24.965   0.082 -15.690  1.00  0.61           H  
ATOM   4566  HA  ALA A 299     -26.858   0.012 -13.582  1.00  0.61           H  
ATOM   4567 1HB  ALA A 299     -27.040  -2.338 -14.134  1.00  0.61           H  
ATOM   4568 2HB  ALA A 299     -26.975  -1.380 -15.611  1.00  0.61           H  
ATOM   4569 3HB  ALA A 299     -25.564  -2.294 -15.073  1.00  0.61           H  
ATOM   4570  N   ILE A 300     -23.995  -1.473 -12.855  1.00  0.64           N  
ATOM   4571  CA  ILE A 300     -23.193  -1.974 -11.745  1.00  0.64           C  
ATOM   4572  C   ILE A 300     -22.930  -0.882 -10.735  1.00  0.64           C  
ATOM   4573  O   ILE A 300     -23.186  -1.037  -9.537  1.00  0.64           O  
ATOM   4574  CB  ILE A 300     -21.839  -2.503 -12.276  1.00  0.64           C  
ATOM   4575  CG1 ILE A 300     -22.032  -3.695 -13.123  1.00  0.64           C  
ATOM   4576  CG2 ILE A 300     -20.921  -2.817 -11.165  1.00  0.64           C  
ATOM   4577  CD1 ILE A 300     -22.489  -4.792 -12.336  1.00  0.64           C  
ATOM   4578  H   ILE A 300     -23.600  -1.479 -13.798  1.00  0.64           H  
ATOM   4579  HA  ILE A 300     -23.736  -2.781 -11.257  1.00  0.64           H  
ATOM   4580  HB  ILE A 300     -21.384  -1.735 -12.902  1.00  0.64           H  
ATOM   4581 1HG1 ILE A 300     -22.783  -3.502 -13.859  1.00  0.64           H  
ATOM   4582 2HG1 ILE A 300     -21.106  -3.957 -13.623  1.00  0.64           H  
ATOM   4583 1HG2 ILE A 300     -19.976  -3.153 -11.580  1.00  0.64           H  
ATOM   4584 2HG2 ILE A 300     -20.771  -1.932 -10.594  1.00  0.64           H  
ATOM   4585 3HG2 ILE A 300     -21.347  -3.594 -10.529  1.00  0.64           H  
ATOM   4586 1HD1 ILE A 300     -22.652  -5.658 -12.935  1.00  0.64           H  
ATOM   4587 2HD1 ILE A 300     -21.726  -5.008 -11.592  1.00  0.64           H  
ATOM   4588 3HD1 ILE A 300     -23.422  -4.515 -11.848  1.00  0.64           H  
ATOM   4589  N   ALA A 301     -22.460   0.241 -11.232  1.00  0.66           N  
ATOM   4590  CA  ALA A 301     -22.136   1.370 -10.409  1.00  0.66           C  
ATOM   4591  C   ALA A 301     -23.346   1.891  -9.651  1.00  0.66           C  
ATOM   4592  O   ALA A 301     -23.241   2.221  -8.467  1.00  0.66           O  
ATOM   4593  CB  ALA A 301     -21.551   2.414 -11.304  1.00  0.66           C  
ATOM   4594  H   ALA A 301     -22.305   0.313 -12.234  1.00  0.66           H  
ATOM   4595  HA  ALA A 301     -21.398   1.060  -9.673  1.00  0.66           H  
ATOM   4596 1HB  ALA A 301     -21.251   3.264 -10.748  1.00  0.66           H  
ATOM   4597 2HB  ALA A 301     -20.688   1.986 -11.807  1.00  0.66           H  
ATOM   4598 3HB  ALA A 301     -22.294   2.706 -12.045  1.00  0.66           H  
ATOM   4599  N   THR A 302     -24.516   1.898 -10.297  1.00  0.69           N  
ATOM   4600  CA  THR A 302     -25.716   2.390  -9.645  1.00  0.69           C  
ATOM   4601  C   THR A 302     -26.053   1.478  -8.469  1.00  0.69           C  
ATOM   4602  O   THR A 302     -26.246   1.941  -7.339  1.00  0.69           O  
ATOM   4603  CB  THR A 302     -26.914   2.411 -10.630  1.00  0.69           C  
ATOM   4604  OG1 THR A 302     -26.617   3.271 -11.744  1.00  0.69           O  
ATOM   4605  CG2 THR A 302     -28.162   2.921  -9.933  1.00  0.69           C  
ATOM   4606  H   THR A 302     -24.569   1.609 -11.270  1.00  0.69           H  
ATOM   4607  HA  THR A 302     -25.531   3.396  -9.272  1.00  0.69           H  
ATOM   4608  HB  THR A 302     -27.091   1.397 -11.001  1.00  0.69           H  
ATOM   4609  HG1 THR A 302     -25.809   2.911 -12.181  1.00  0.69           H  
ATOM   4610 1HG2 THR A 302     -28.993   2.925 -10.633  1.00  0.69           H  
ATOM   4611 2HG2 THR A 302     -28.398   2.265  -9.093  1.00  0.69           H  
ATOM   4612 3HG2 THR A 302     -27.986   3.933  -9.568  1.00  0.69           H  
ATOM   4613  N   ASP A 303     -26.048   0.166  -8.716  1.00  0.71           N  
ATOM   4614  CA  ASP A 303     -26.370  -0.811  -7.683  1.00  0.71           C  
ATOM   4615  C   ASP A 303     -25.394  -0.789  -6.506  1.00  0.71           C  
ATOM   4616  O   ASP A 303     -25.796  -1.037  -5.366  1.00  0.71           O  
ATOM   4617  CB  ASP A 303     -26.500  -2.206  -8.293  1.00  0.71           C  
ATOM   4618  CG  ASP A 303     -27.808  -2.325  -9.092  1.00  0.71           C  
ATOM   4619  OD1 ASP A 303     -28.633  -1.444  -8.965  1.00  0.71           O  
ATOM   4620  OD2 ASP A 303     -27.985  -3.282  -9.792  1.00  0.71           O  
ATOM   4621  H   ASP A 303     -25.851  -0.170  -9.662  1.00  0.71           H  
ATOM   4622  HA  ASP A 303     -27.352  -0.554  -7.288  1.00  0.71           H  
ATOM   4623 1HB  ASP A 303     -25.652  -2.391  -8.965  1.00  0.71           H  
ATOM   4624 2HB  ASP A 303     -26.478  -2.961  -7.510  1.00  0.71           H  
ATOM   4625  N   GLU A 304     -24.133  -0.433  -6.764  1.00  0.73           N  
ATOM   4626  CA  GLU A 304     -23.133  -0.370  -5.707  1.00  0.73           C  
ATOM   4627  C   GLU A 304     -23.064   0.988  -4.989  1.00  0.73           C  
ATOM   4628  O   GLU A 304     -22.207   1.186  -4.127  1.00  0.73           O  
ATOM   4629  CB  GLU A 304     -21.758  -0.791  -6.223  1.00  0.73           C  
ATOM   4630  CG  GLU A 304     -21.712  -2.268  -6.671  1.00  0.73           C  
ATOM   4631  CD  GLU A 304     -22.099  -3.219  -5.577  1.00  0.73           C  
ATOM   4632  OE1 GLU A 304     -21.886  -2.902  -4.424  1.00  0.73           O  
ATOM   4633  OE2 GLU A 304     -22.605  -4.272  -5.891  1.00  0.73           O  
ATOM   4634  H   GLU A 304     -23.850  -0.260  -7.731  1.00  0.73           H  
ATOM   4635  HA  GLU A 304     -23.414  -1.107  -4.955  1.00  0.73           H  
ATOM   4636 1HB  GLU A 304     -21.500  -0.170  -7.084  1.00  0.73           H  
ATOM   4637 2HB  GLU A 304     -21.002  -0.626  -5.462  1.00  0.73           H  
ATOM   4638 1HG  GLU A 304     -22.380  -2.409  -7.518  1.00  0.73           H  
ATOM   4639 2HG  GLU A 304     -20.712  -2.516  -6.986  1.00  0.73           H  
ATOM   4640  N   GLY A 305     -23.961   1.924  -5.324  1.00  0.73           N  
ATOM   4641  CA  GLY A 305     -23.994   3.215  -4.640  1.00  0.73           C  
ATOM   4642  C   GLY A 305     -23.080   4.307  -5.194  1.00  0.73           C  
ATOM   4643  O   GLY A 305     -22.806   5.293  -4.505  1.00  0.73           O  
ATOM   4644  H   GLY A 305     -24.656   1.742  -6.050  1.00  0.73           H  
ATOM   4645 1HA  GLY A 305     -25.021   3.579  -4.664  1.00  0.73           H  
ATOM   4646 2HA  GLY A 305     -23.758   3.056  -3.590  1.00  0.73           H  
ATOM   4647  N   VAL A 306     -22.595   4.150  -6.414  1.00  0.72           N  
ATOM   4648  CA  VAL A 306     -21.736   5.163  -7.003  1.00  0.72           C  
ATOM   4649  C   VAL A 306     -22.622   6.317  -7.466  1.00  0.72           C  
ATOM   4650  O   VAL A 306     -23.641   6.088  -8.117  1.00  0.72           O  
ATOM   4651  CB  VAL A 306     -20.975   4.589  -8.192  1.00  0.72           C  
ATOM   4652  CG1 VAL A 306     -20.182   5.642  -8.832  1.00  0.72           C  
ATOM   4653  CG2 VAL A 306     -20.080   3.448  -7.765  1.00  0.72           C  
ATOM   4654  H   VAL A 306     -22.839   3.331  -6.970  1.00  0.72           H  
ATOM   4655  HA  VAL A 306     -21.031   5.523  -6.253  1.00  0.72           H  
ATOM   4656  HB  VAL A 306     -21.693   4.248  -8.901  1.00  0.72           H  
ATOM   4657 1HG1 VAL A 306     -19.673   5.257  -9.682  1.00  0.72           H  
ATOM   4658 2HG1 VAL A 306     -20.839   6.431  -9.138  1.00  0.72           H  
ATOM   4659 3HG1 VAL A 306     -19.469   6.022  -8.131  1.00  0.72           H  
ATOM   4660 1HG2 VAL A 306     -19.559   3.045  -8.634  1.00  0.72           H  
ATOM   4661 2HG2 VAL A 306     -19.359   3.828  -7.054  1.00  0.72           H  
ATOM   4662 3HG2 VAL A 306     -20.686   2.658  -7.305  1.00  0.72           H  
ATOM   4663  N   SER A 307     -22.269   7.554  -7.125  1.00  0.70           N  
ATOM   4664  CA  SER A 307     -23.130   8.667  -7.515  1.00  0.70           C  
ATOM   4665  C   SER A 307     -23.215   8.833  -9.016  1.00  0.70           C  
ATOM   4666  O   SER A 307     -22.268   8.514  -9.736  1.00  0.70           O  
ATOM   4667  CB  SER A 307     -22.610   9.969  -6.934  1.00  0.70           C  
ATOM   4668  OG  SER A 307     -21.372  10.360  -7.530  1.00  0.70           O  
ATOM   4669  H   SER A 307     -21.431   7.711  -6.585  1.00  0.70           H  
ATOM   4670  HA  SER A 307     -24.134   8.475  -7.132  1.00  0.70           H  
ATOM   4671 1HB  SER A 307     -23.349  10.756  -7.078  1.00  0.70           H  
ATOM   4672 2HB  SER A 307     -22.472   9.846  -5.861  1.00  0.70           H  
ATOM   4673  HG  SER A 307     -21.018  11.060  -6.961  1.00  0.70           H  
ATOM   4674  N   ASP A 308     -24.300   9.463  -9.467  1.00  0.68           N  
ATOM   4675  CA  ASP A 308     -24.518   9.739 -10.881  1.00  0.68           C  
ATOM   4676  C   ASP A 308     -23.385  10.538 -11.486  1.00  0.68           C  
ATOM   4677  O   ASP A 308     -22.955  10.279 -12.610  1.00  0.68           O  
ATOM   4678  CB  ASP A 308     -25.784  10.567 -11.027  1.00  0.68           C  
ATOM   4679  CG  ASP A 308     -27.084   9.812 -10.790  1.00  0.68           C  
ATOM   4680  OD1 ASP A 308     -27.089   8.601 -10.812  1.00  0.68           O  
ATOM   4681  OD2 ASP A 308     -28.080  10.457 -10.600  1.00  0.68           O  
ATOM   4682  H   ASP A 308     -25.017   9.716  -8.803  1.00  0.68           H  
ATOM   4683  HA  ASP A 308     -24.614   8.796 -11.417  1.00  0.68           H  
ATOM   4684 1HB  ASP A 308     -25.746  11.393 -10.318  1.00  0.68           H  
ATOM   4685 2HB  ASP A 308     -25.804  11.013 -12.013  1.00  0.68           H  
ATOM   4686  N   GLU A 309     -22.870  11.492 -10.719  1.00  0.66           N  
ATOM   4687  CA  GLU A 309     -21.807  12.333 -11.220  1.00  0.66           C  
ATOM   4688  C   GLU A 309     -20.542  11.511 -11.402  1.00  0.66           C  
ATOM   4689  O   GLU A 309     -19.861  11.638 -12.422  1.00  0.66           O  
ATOM   4690  CB  GLU A 309     -21.558  13.490 -10.256  1.00  0.66           C  
ATOM   4691  CG  GLU A 309     -20.521  14.483 -10.720  1.00  0.66           C  
ATOM   4692  CD  GLU A 309     -20.922  15.267 -11.959  1.00  0.66           C  
ATOM   4693  OE1 GLU A 309     -22.094  15.342 -12.256  1.00  0.66           O  
ATOM   4694  OE2 GLU A 309     -20.035  15.784 -12.611  1.00  0.66           O  
ATOM   4695  H   GLU A 309     -23.240  11.636  -9.792  1.00  0.66           H  
ATOM   4696  HA  GLU A 309     -22.102  12.733 -12.191  1.00  0.66           H  
ATOM   4697 1HB  GLU A 309     -22.489  14.029 -10.087  1.00  0.66           H  
ATOM   4698 2HB  GLU A 309     -21.231  13.091  -9.294  1.00  0.66           H  
ATOM   4699 1HG  GLU A 309     -20.310  15.180  -9.911  1.00  0.66           H  
ATOM   4700 2HG  GLU A 309     -19.611  13.926 -10.928  1.00  0.66           H  
ATOM   4701  N   ALA A 310     -20.232  10.639 -10.433  1.00  0.65           N  
ATOM   4702  CA  ALA A 310     -19.057   9.783 -10.555  1.00  0.65           C  
ATOM   4703  C   ALA A 310     -19.182   8.848 -11.749  1.00  0.65           C  
ATOM   4704  O   ALA A 310     -18.197   8.560 -12.431  1.00  0.65           O  
ATOM   4705  CB  ALA A 310     -18.865   8.985  -9.308  1.00  0.65           C  
ATOM   4706  H   ALA A 310     -20.812  10.552  -9.593  1.00  0.65           H  
ATOM   4707  HA  ALA A 310     -18.185  10.416 -10.714  1.00  0.65           H  
ATOM   4708 1HB  ALA A 310     -17.997   8.370  -9.431  1.00  0.65           H  
ATOM   4709 2HB  ALA A 310     -18.739   9.655  -8.461  1.00  0.65           H  
ATOM   4710 3HB  ALA A 310     -19.728   8.375  -9.154  1.00  0.65           H  
ATOM   4711  N   ILE A 311     -20.397   8.378 -12.019  1.00  0.64           N  
ATOM   4712  CA  ILE A 311     -20.623   7.499 -13.152  1.00  0.64           C  
ATOM   4713  C   ILE A 311     -20.366   8.218 -14.454  1.00  0.64           C  
ATOM   4714  O   ILE A 311     -19.638   7.730 -15.320  1.00  0.64           O  
ATOM   4715  CB  ILE A 311     -22.039   6.922 -13.143  1.00  0.64           C  
ATOM   4716  CG1 ILE A 311     -22.196   5.995 -11.963  1.00  0.64           C  
ATOM   4717  CG2 ILE A 311     -22.303   6.209 -14.402  1.00  0.64           C  
ATOM   4718  CD1 ILE A 311     -23.610   5.550 -11.661  1.00  0.64           C  
ATOM   4719  H   ILE A 311     -21.176   8.622 -11.402  1.00  0.64           H  
ATOM   4720  HA  ILE A 311     -19.927   6.677 -13.099  1.00  0.64           H  
ATOM   4721  HB  ILE A 311     -22.760   7.733 -13.025  1.00  0.64           H  
ATOM   4722 1HG1 ILE A 311     -21.593   5.129 -12.141  1.00  0.64           H  
ATOM   4723 2HG1 ILE A 311     -21.822   6.500 -11.101  1.00  0.64           H  
ATOM   4724 1HG2 ILE A 311     -23.308   5.829 -14.352  1.00  0.64           H  
ATOM   4725 2HG2 ILE A 311     -22.208   6.893 -15.246  1.00  0.64           H  
ATOM   4726 3HG2 ILE A 311     -21.594   5.386 -14.516  1.00  0.64           H  
ATOM   4727 1HD1 ILE A 311     -23.604   4.899 -10.784  1.00  0.64           H  
ATOM   4728 2HD1 ILE A 311     -24.228   6.421 -11.450  1.00  0.64           H  
ATOM   4729 3HD1 ILE A 311     -24.019   5.009 -12.510  1.00  0.64           H  
ATOM   4730  N   VAL A 312     -20.917   9.417 -14.585  1.00  0.64           N  
ATOM   4731  CA  VAL A 312     -20.703  10.157 -15.808  1.00  0.64           C  
ATOM   4732  C   VAL A 312     -19.225  10.539 -15.972  1.00  0.64           C  
ATOM   4733  O   VAL A 312     -18.664  10.340 -17.052  1.00  0.64           O  
ATOM   4734  CB  VAL A 312     -21.608  11.399 -15.847  1.00  0.64           C  
ATOM   4735  CG1 VAL A 312     -21.238  12.262 -17.044  1.00  0.64           C  
ATOM   4736  CG2 VAL A 312     -23.093  10.950 -15.943  1.00  0.64           C  
ATOM   4737  H   VAL A 312     -21.507   9.797 -13.843  1.00  0.64           H  
ATOM   4738  HA  VAL A 312     -20.985   9.519 -16.645  1.00  0.64           H  
ATOM   4739  HB  VAL A 312     -21.456  11.989 -14.935  1.00  0.64           H  
ATOM   4740 1HG1 VAL A 312     -21.878  13.144 -17.070  1.00  0.64           H  
ATOM   4741 2HG1 VAL A 312     -20.196  12.572 -16.963  1.00  0.64           H  
ATOM   4742 3HG1 VAL A 312     -21.378  11.690 -17.961  1.00  0.64           H  
ATOM   4743 1HG2 VAL A 312     -23.736  11.828 -15.967  1.00  0.64           H  
ATOM   4744 2HG2 VAL A 312     -23.241  10.376 -16.846  1.00  0.64           H  
ATOM   4745 3HG2 VAL A 312     -23.345  10.338 -15.080  1.00  0.64           H  
ATOM   4746  N   GLN A 313     -18.576  11.051 -14.909  1.00  0.64           N  
ATOM   4747  CA  GLN A 313     -17.161  11.422 -15.016  1.00  0.64           C  
ATOM   4748  C   GLN A 313     -16.270  10.214 -15.257  1.00  0.64           C  
ATOM   4749  O   GLN A 313     -15.292  10.285 -16.007  1.00  0.64           O  
ATOM   4750  CB  GLN A 313     -16.654  12.133 -13.757  1.00  0.64           C  
ATOM   4751  CG  GLN A 313     -17.201  13.533 -13.534  1.00  0.64           C  
ATOM   4752  CD  GLN A 313     -16.596  14.192 -12.291  1.00  0.64           C  
ATOM   4753  OE1 GLN A 313     -15.504  13.811 -11.838  1.00  0.64           O  
ATOM   4754  NE2 GLN A 313     -17.288  15.177 -11.739  1.00  0.64           N  
ATOM   4755  H   GLN A 313     -19.068  11.197 -14.028  1.00  0.64           H  
ATOM   4756  HA  GLN A 313     -17.050  12.097 -15.862  1.00  0.64           H  
ATOM   4757 1HB  GLN A 313     -16.929  11.536 -12.883  1.00  0.64           H  
ATOM   4758 2HB  GLN A 313     -15.568  12.190 -13.783  1.00  0.64           H  
ATOM   4759 1HG  GLN A 313     -16.969  14.149 -14.400  1.00  0.64           H  
ATOM   4760 2HG  GLN A 313     -18.286  13.474 -13.396  1.00  0.64           H  
ATOM   4761 1HE2 GLN A 313     -16.946  15.640 -10.928  1.00  0.64           H  
ATOM   4762 2HE2 GLN A 313     -18.197  15.452 -12.134  1.00  0.64           H  
ATOM   4763  N   GLY A 314     -16.602   9.100 -14.620  1.00  0.66           N  
ATOM   4764  CA  GLY A 314     -15.846   7.875 -14.757  1.00  0.66           C  
ATOM   4765  C   GLY A 314     -15.841   7.440 -16.205  1.00  0.66           C  
ATOM   4766  O   GLY A 314     -14.785   7.206 -16.795  1.00  0.66           O  
ATOM   4767  H   GLY A 314     -17.401   9.085 -13.994  1.00  0.66           H  
ATOM   4768 1HA  GLY A 314     -14.828   8.023 -14.401  1.00  0.66           H  
ATOM   4769 2HA  GLY A 314     -16.299   7.113 -14.140  1.00  0.66           H  
ATOM   4770  N   LEU A 315     -17.028   7.359 -16.801  1.00  0.69           N  
ATOM   4771  CA  LEU A 315     -17.127   6.950 -18.189  1.00  0.69           C  
ATOM   4772  C   LEU A 315     -16.454   7.958 -19.128  1.00  0.69           C  
ATOM   4773  O   LEU A 315     -15.715   7.567 -20.035  1.00  0.69           O  
ATOM   4774  CB  LEU A 315     -18.608   6.812 -18.555  1.00  0.69           C  
ATOM   4775  CG  LEU A 315     -19.343   5.659 -17.829  1.00  0.69           C  
ATOM   4776  CD1 LEU A 315     -20.778   5.726 -18.124  1.00  0.69           C  
ATOM   4777  CD2 LEU A 315     -18.787   4.335 -18.250  1.00  0.69           C  
ATOM   4778  H   LEU A 315     -17.880   7.571 -16.277  1.00  0.69           H  
ATOM   4779  HA  LEU A 315     -16.635   5.985 -18.300  1.00  0.69           H  
ATOM   4780 1HB  LEU A 315     -19.115   7.748 -18.295  1.00  0.69           H  
ATOM   4781 2HB  LEU A 315     -18.699   6.655 -19.623  1.00  0.69           H  
ATOM   4782  HG  LEU A 315     -19.215   5.775 -16.758  1.00  0.69           H  
ATOM   4783 1HD1 LEU A 315     -21.260   4.933 -17.597  1.00  0.69           H  
ATOM   4784 2HD1 LEU A 315     -21.179   6.686 -17.794  1.00  0.69           H  
ATOM   4785 3HD1 LEU A 315     -20.925   5.605 -19.180  1.00  0.69           H  
ATOM   4786 1HD2 LEU A 315     -19.312   3.541 -17.728  1.00  0.69           H  
ATOM   4787 2HD2 LEU A 315     -18.914   4.207 -19.326  1.00  0.69           H  
ATOM   4788 3HD2 LEU A 315     -17.732   4.305 -17.992  1.00  0.69           H  
ATOM   4789  N   SER A 316     -16.612   9.263 -18.865  1.00  0.74           N  
ATOM   4790  CA  SER A 316     -16.043  10.267 -19.764  1.00  0.74           C  
ATOM   4791  C   SER A 316     -14.540  10.437 -19.643  1.00  0.74           C  
ATOM   4792  O   SER A 316     -13.894  10.937 -20.566  1.00  0.74           O  
ATOM   4793  CB  SER A 316     -16.743  11.598 -19.574  1.00  0.74           C  
ATOM   4794  OG  SER A 316     -18.078  11.509 -20.005  1.00  0.74           O  
ATOM   4795  H   SER A 316     -17.194   9.568 -18.085  1.00  0.74           H  
ATOM   4796  HA  SER A 316     -16.227   9.938 -20.778  1.00  0.74           H  
ATOM   4797 1HB  SER A 316     -16.712  11.881 -18.520  1.00  0.74           H  
ATOM   4798 2HB  SER A 316     -16.223  12.366 -20.142  1.00  0.74           H  
ATOM   4799  HG  SER A 316     -18.023  11.086 -20.887  1.00  0.74           H  
ATOM   4800  N   GLY A 317     -13.967  10.002 -18.532  1.00  0.80           N  
ATOM   4801  CA  GLY A 317     -12.532  10.064 -18.357  1.00  0.80           C  
ATOM   4802  C   GLY A 317     -11.855   8.780 -18.847  1.00  0.80           C  
ATOM   4803  O   GLY A 317     -10.633   8.637 -18.725  1.00  0.80           O  
ATOM   4804  H   GLY A 317     -14.540   9.649 -17.765  1.00  0.80           H  
ATOM   4805 1HA  GLY A 317     -12.134  10.922 -18.895  1.00  0.80           H  
ATOM   4806 2HA  GLY A 317     -12.311  10.214 -17.301  1.00  0.80           H  
ATOM   4807  N   PHE A 318     -12.632   7.840 -19.402  1.00  0.87           N  
ATOM   4808  CA  PHE A 318     -12.081   6.560 -19.817  1.00  0.87           C  
ATOM   4809  C   PHE A 318     -11.141   6.701 -21.011  1.00  0.87           C  
ATOM   4810  O   PHE A 318     -11.455   7.360 -22.007  1.00  0.87           O  
ATOM   4811  CB  PHE A 318     -13.205   5.575 -20.105  1.00  0.87           C  
ATOM   4812  CG  PHE A 318     -12.721   4.197 -20.333  1.00  0.87           C  
ATOM   4813  CD1 PHE A 318     -12.134   3.540 -19.280  1.00  0.87           C  
ATOM   4814  CD2 PHE A 318     -12.899   3.520 -21.525  1.00  0.87           C  
ATOM   4815  CE1 PHE A 318     -11.717   2.264 -19.397  1.00  0.87           C  
ATOM   4816  CE2 PHE A 318     -12.487   2.211 -21.630  1.00  0.87           C  
ATOM   4817  CZ  PHE A 318     -11.895   1.588 -20.575  1.00  0.87           C  
ATOM   4818  H   PHE A 318     -13.635   7.987 -19.515  1.00  0.87           H  
ATOM   4819  HA  PHE A 318     -11.503   6.159 -18.983  1.00  0.87           H  
ATOM   4820 1HB  PHE A 318     -13.904   5.563 -19.263  1.00  0.87           H  
ATOM   4821 2HB  PHE A 318     -13.760   5.900 -20.985  1.00  0.87           H  
ATOM   4822  HD1 PHE A 318     -12.009   4.069 -18.335  1.00  0.87           H  
ATOM   4823  HD2 PHE A 318     -13.384   4.019 -22.367  1.00  0.87           H  
ATOM   4824  HE1 PHE A 318     -11.256   1.793 -18.543  1.00  0.87           H  
ATOM   4825  HE2 PHE A 318     -12.633   1.666 -22.545  1.00  0.87           H  
ATOM   4826  HZ  PHE A 318     -11.578   0.560 -20.673  1.00  0.87           H  
ATOM   4827  N   GLN A 319      -9.962   6.093 -20.883  1.00  0.94           N  
ATOM   4828  CA  GLN A 319      -8.916   6.175 -21.899  1.00  0.94           C  
ATOM   4829  C   GLN A 319      -8.776   4.947 -22.818  1.00  0.94           C  
ATOM   4830  O   GLN A 319      -7.949   4.952 -23.740  1.00  0.94           O  
ATOM   4831  CB  GLN A 319      -7.587   6.422 -21.195  1.00  0.94           C  
ATOM   4832  CG  GLN A 319      -7.551   7.685 -20.339  1.00  0.94           C  
ATOM   4833  CD  GLN A 319      -7.800   8.964 -21.119  1.00  0.94           C  
ATOM   4834  OE1 GLN A 319      -7.097   9.271 -22.091  1.00  0.94           O  
ATOM   4835  NE2 GLN A 319      -8.809   9.718 -20.693  1.00  0.94           N  
ATOM   4836  H   GLN A 319      -9.779   5.575 -20.036  1.00  0.94           H  
ATOM   4837  HA  GLN A 319      -9.136   7.035 -22.531  1.00  0.94           H  
ATOM   4838 1HB  GLN A 319      -7.373   5.581 -20.538  1.00  0.94           H  
ATOM   4839 2HB  GLN A 319      -6.785   6.478 -21.931  1.00  0.94           H  
ATOM   4840 1HG  GLN A 319      -8.320   7.606 -19.568  1.00  0.94           H  
ATOM   4841 2HG  GLN A 319      -6.569   7.758 -19.871  1.00  0.94           H  
ATOM   4842 1HE2 GLN A 319      -9.035  10.570 -21.160  1.00  0.94           H  
ATOM   4843 2HE2 GLN A 319      -9.371   9.416 -19.892  1.00  0.94           H  
ATOM   4844  N   GLY A 320      -9.545   3.899 -22.556  1.00  1.00           N  
ATOM   4845  CA  GLY A 320      -9.411   2.652 -23.308  1.00  1.00           C  
ATOM   4846  C   GLY A 320      -8.383   1.729 -22.660  1.00  1.00           C  
ATOM   4847  O   GLY A 320      -7.785   2.067 -21.629  1.00  1.00           O  
ATOM   4848  H   GLY A 320     -10.232   3.962 -21.817  1.00  1.00           H  
ATOM   4849 1HA  GLY A 320     -10.367   2.144 -23.360  1.00  1.00           H  
ATOM   4850 2HA  GLY A 320      -9.122   2.869 -24.333  1.00  1.00           H  
ATOM   4851  N   VAL A 321      -8.199   0.546 -23.244  1.00  1.04           N  
ATOM   4852  CA  VAL A 321      -7.280  -0.421 -22.662  1.00  1.04           C  
ATOM   4853  C   VAL A 321      -6.245  -0.958 -23.644  1.00  1.04           C  
ATOM   4854  O   VAL A 321      -6.572  -1.812 -24.480  1.00  1.04           O  
ATOM   4855  CB  VAL A 321      -8.078  -1.639 -22.171  1.00  1.04           C  
ATOM   4856  CG1 VAL A 321      -7.138  -2.629 -21.528  1.00  1.04           C  
ATOM   4857  CG2 VAL A 321      -9.183  -1.196 -21.232  1.00  1.04           C  
ATOM   4858  H   VAL A 321      -8.710   0.320 -24.084  1.00  1.04           H  
ATOM   4859  HA  VAL A 321      -6.761   0.045 -21.828  1.00  1.04           H  
ATOM   4860  HB  VAL A 321      -8.526  -2.139 -23.032  1.00  1.04           H  
ATOM   4861 1HG1 VAL A 321      -7.664  -3.486 -21.198  1.00  1.04           H  
ATOM   4862 2HG1 VAL A 321      -6.368  -2.929 -22.240  1.00  1.04           H  
ATOM   4863 3HG1 VAL A 321      -6.706  -2.179 -20.704  1.00  1.04           H  
ATOM   4864 1HG2 VAL A 321      -9.746  -2.059 -20.915  1.00  1.04           H  
ATOM   4865 2HG2 VAL A 321      -8.761  -0.702 -20.368  1.00  1.04           H  
ATOM   4866 3HG2 VAL A 321      -9.849  -0.517 -21.748  1.00  1.04           H  
ATOM   4867  N   GLY A 322      -4.998  -0.475 -23.554  1.00  1.04           N  
ATOM   4868  CA  GLY A 322      -3.868  -0.985 -24.334  1.00  1.04           C  
ATOM   4869  C   GLY A 322      -3.928  -0.744 -25.842  1.00  1.04           C  
ATOM   4870  O   GLY A 322      -3.116  -0.009 -26.418  1.00  1.04           O  
ATOM   4871  H   GLY A 322      -4.780   0.270 -22.898  1.00  1.04           H  
ATOM   4872 1HA  GLY A 322      -2.954  -0.536 -23.941  1.00  1.04           H  
ATOM   4873 2HA  GLY A 322      -3.778  -2.055 -24.152  1.00  1.04           H  
ATOM   4874  N   ARG A 323      -4.878  -1.428 -26.472  1.00  1.02           N  
ATOM   4875  CA  ARG A 323      -5.080  -1.444 -27.912  1.00  1.02           C  
ATOM   4876  C   ARG A 323      -6.481  -1.020 -28.337  1.00  1.02           C  
ATOM   4877  O   ARG A 323      -6.679  -0.600 -29.470  1.00  1.02           O  
ATOM   4878  CB  ARG A 323      -4.850  -2.856 -28.436  1.00  1.02           C  
ATOM   4879  CG  ARG A 323      -3.477  -3.432 -28.148  1.00  1.02           C  
ATOM   4880  CD  ARG A 323      -2.422  -2.752 -28.912  1.00  1.02           C  
ATOM   4881  NE  ARG A 323      -1.098  -3.219 -28.547  1.00  1.02           N  
ATOM   4882  CZ  ARG A 323       0.026  -2.801 -29.144  1.00  1.02           C  
ATOM   4883  NH1 ARG A 323      -0.062  -1.940 -30.130  1.00  1.02           N  
ATOM   4884  NH2 ARG A 323       1.205  -3.266 -28.752  1.00  1.02           N  
ATOM   4885  H   ARG A 323      -5.495  -1.975 -25.886  1.00  1.02           H  
ATOM   4886  HA  ARG A 323      -4.359  -0.768 -28.375  1.00  1.02           H  
ATOM   4887 1HB  ARG A 323      -5.592  -3.531 -28.011  1.00  1.02           H  
ATOM   4888 2HB  ARG A 323      -4.981  -2.864 -29.522  1.00  1.02           H  
ATOM   4889 1HG  ARG A 323      -3.253  -3.339 -27.090  1.00  1.02           H  
ATOM   4890 2HG  ARG A 323      -3.470  -4.481 -28.423  1.00  1.02           H  
ATOM   4891 1HD  ARG A 323      -2.566  -2.941 -29.977  1.00  1.02           H  
ATOM   4892 2HD  ARG A 323      -2.469  -1.678 -28.733  1.00  1.02           H  
ATOM   4893  HE  ARG A 323      -1.019  -3.890 -27.797  1.00  1.02           H  
ATOM   4894 1HH1 ARG A 323      -0.998  -1.613 -30.447  1.00  1.02           H  
ATOM   4895 2HH1 ARG A 323       0.780  -1.655 -30.650  1.00  1.02           H  
ATOM   4896 1HH2 ARG A 323       1.258  -3.934 -27.994  1.00  1.02           H  
ATOM   4897 2HH2 ARG A 323       2.054  -2.951 -29.204  1.00  1.02           H  
ATOM   4898  N   ARG A 324      -7.477  -1.169 -27.461  1.00  0.99           N  
ATOM   4899  CA  ARG A 324      -8.852  -0.965 -27.947  1.00  0.99           C  
ATOM   4900  C   ARG A 324      -9.128   0.448 -28.475  1.00  0.99           C  
ATOM   4901  O   ARG A 324      -9.006   1.442 -27.740  1.00  0.99           O  
ATOM   4902  CB  ARG A 324      -9.844  -1.274 -26.846  1.00  0.99           C  
ATOM   4903  CG  ARG A 324      -9.824  -2.709 -26.331  1.00  0.99           C  
ATOM   4904  CD  ARG A 324     -10.428  -3.618 -27.335  1.00  0.99           C  
ATOM   4905  NE  ARG A 324     -10.552  -4.997 -26.878  1.00  0.99           N  
ATOM   4906  CZ  ARG A 324     -11.124  -5.968 -27.626  1.00  0.99           C  
ATOM   4907  NH1 ARG A 324     -11.588  -5.688 -28.809  1.00  0.99           N  
ATOM   4908  NH2 ARG A 324     -11.243  -7.210 -27.210  1.00  0.99           N  
ATOM   4909  H   ARG A 324      -7.285  -1.456 -26.500  1.00  0.99           H  
ATOM   4910  HA  ARG A 324      -9.025  -1.666 -28.767  1.00  0.99           H  
ATOM   4911 1HB  ARG A 324      -9.682  -0.607 -26.003  1.00  0.99           H  
ATOM   4912 2HB  ARG A 324     -10.842  -1.097 -27.228  1.00  0.99           H  
ATOM   4913 1HG  ARG A 324      -8.793  -3.018 -26.139  1.00  0.99           H  
ATOM   4914 2HG  ARG A 324     -10.403  -2.774 -25.405  1.00  0.99           H  
ATOM   4915 1HD  ARG A 324     -11.425  -3.255 -27.582  1.00  0.99           H  
ATOM   4916 2HD  ARG A 324      -9.815  -3.612 -28.240  1.00  0.99           H  
ATOM   4917  HE  ARG A 324     -10.203  -5.238 -25.959  1.00  0.99           H  
ATOM   4918 1HH1 ARG A 324     -11.529  -4.753 -29.182  1.00  0.99           H  
ATOM   4919 2HH1 ARG A 324     -12.029  -6.440 -29.348  1.00  0.99           H  
ATOM   4920 1HH2 ARG A 324     -10.908  -7.492 -26.301  1.00  0.99           H  
ATOM   4921 2HH2 ARG A 324     -11.702  -7.878 -27.854  1.00  0.99           H  
ATOM   4922  N   PHE A 325      -9.503   0.502 -29.766  1.00  0.95           N  
ATOM   4923  CA  PHE A 325      -9.768   1.710 -30.561  1.00  0.95           C  
ATOM   4924  C   PHE A 325      -8.794   2.841 -30.286  1.00  0.95           C  
ATOM   4925  O   PHE A 325      -9.209   3.988 -30.104  1.00  0.95           O  
ATOM   4926  CB  PHE A 325     -11.177   2.276 -30.410  1.00  0.95           C  
ATOM   4927  CG  PHE A 325     -11.469   3.229 -31.568  1.00  0.95           C  
ATOM   4928  CD1 PHE A 325     -11.896   2.731 -32.798  1.00  0.95           C  
ATOM   4929  CD2 PHE A 325     -11.254   4.603 -31.455  1.00  0.95           C  
ATOM   4930  CE1 PHE A 325     -12.116   3.580 -33.871  1.00  0.95           C  
ATOM   4931  CE2 PHE A 325     -11.469   5.446 -32.535  1.00  0.95           C  
ATOM   4932  CZ  PHE A 325     -11.900   4.930 -33.742  1.00  0.95           C  
ATOM   4933  H   PHE A 325      -9.601  -0.391 -30.259  1.00  0.95           H  
ATOM   4934  HA  PHE A 325      -9.653   1.438 -31.608  1.00  0.95           H  
ATOM   4935 1HB  PHE A 325     -11.909   1.471 -30.416  1.00  0.95           H  
ATOM   4936 2HB  PHE A 325     -11.265   2.822 -29.470  1.00  0.95           H  
ATOM   4937  HD1 PHE A 325     -12.051   1.655 -32.907  1.00  0.95           H  
ATOM   4938  HD2 PHE A 325     -10.904   5.013 -30.504  1.00  0.95           H  
ATOM   4939  HE1 PHE A 325     -12.446   3.174 -34.821  1.00  0.95           H  
ATOM   4940  HE2 PHE A 325     -11.295   6.510 -32.431  1.00  0.95           H  
ATOM   4941  HZ  PHE A 325     -12.063   5.586 -34.590  1.00  0.95           H  
ATOM   4942  N   GLN A 326      -7.506   2.556 -30.243  1.00  0.93           N  
ATOM   4943  CA  GLN A 326      -6.593   3.645 -29.948  1.00  0.93           C  
ATOM   4944  C   GLN A 326      -6.240   4.418 -31.205  1.00  0.93           C  
ATOM   4945  O   GLN A 326      -5.877   3.842 -32.229  1.00  0.93           O  
ATOM   4946  CB  GLN A 326      -5.351   3.088 -29.276  1.00  0.93           C  
ATOM   4947  CG  GLN A 326      -5.607   2.455 -27.914  1.00  0.93           C  
ATOM   4948  CD  GLN A 326      -5.964   3.447 -26.812  1.00  0.93           C  
ATOM   4949  OE1 GLN A 326      -5.131   4.294 -26.453  1.00  0.93           O  
ATOM   4950  NE2 GLN A 326      -7.180   3.346 -26.269  1.00  0.93           N  
ATOM   4951  H   GLN A 326      -7.175   1.593 -30.400  1.00  0.93           H  
ATOM   4952  HA  GLN A 326      -7.080   4.328 -29.254  1.00  0.93           H  
ATOM   4953 1HB  GLN A 326      -4.954   2.294 -29.907  1.00  0.93           H  
ATOM   4954 2HB  GLN A 326      -4.599   3.864 -29.180  1.00  0.93           H  
ATOM   4955 1HG  GLN A 326      -6.441   1.778 -28.018  1.00  0.93           H  
ATOM   4956 2HG  GLN A 326      -4.718   1.901 -27.611  1.00  0.93           H  
ATOM   4957 1HE2 GLN A 326      -7.460   3.978 -25.504  1.00  0.93           H  
ATOM   4958 2HE2 GLN A 326      -7.837   2.644 -26.625  1.00  0.93           H  
ATOM   4959  N   VAL A 327      -6.304   5.742 -31.128  1.00  0.92           N  
ATOM   4960  CA  VAL A 327      -5.958   6.537 -32.300  1.00  0.92           C  
ATOM   4961  C   VAL A 327      -4.527   7.002 -32.180  1.00  0.92           C  
ATOM   4962  O   VAL A 327      -4.222   7.929 -31.418  1.00  0.92           O  
ATOM   4963  CB  VAL A 327      -6.899   7.732 -32.454  1.00  0.92           C  
ATOM   4964  CG1 VAL A 327      -6.489   8.508 -33.671  1.00  0.92           C  
ATOM   4965  CG2 VAL A 327      -8.336   7.223 -32.580  1.00  0.92           C  
ATOM   4966  H   VAL A 327      -6.597   6.188 -30.267  1.00  0.92           H  
ATOM   4967  HA  VAL A 327      -6.049   5.922 -33.191  1.00  0.92           H  
ATOM   4968  HB  VAL A 327      -6.814   8.390 -31.588  1.00  0.92           H  
ATOM   4969 1HG1 VAL A 327      -7.146   9.365 -33.800  1.00  0.92           H  
ATOM   4970 2HG1 VAL A 327      -5.460   8.853 -33.560  1.00  0.92           H  
ATOM   4971 3HG1 VAL A 327      -6.556   7.852 -34.536  1.00  0.92           H  
ATOM   4972 1HG2 VAL A 327      -9.009   8.058 -32.703  1.00  0.92           H  
ATOM   4973 2HG2 VAL A 327      -8.427   6.586 -33.416  1.00  0.92           H  
ATOM   4974 3HG2 VAL A 327      -8.597   6.664 -31.684  1.00  0.92           H  
ATOM   4975  N   TYR A 328      -3.651   6.315 -32.896  1.00  0.95           N  
ATOM   4976  CA  TYR A 328      -2.218   6.526 -32.799  1.00  0.95           C  
ATOM   4977  C   TYR A 328      -1.797   7.907 -33.188  1.00  0.95           C  
ATOM   4978  O   TYR A 328      -0.945   8.490 -32.514  1.00  0.95           O  
ATOM   4979  CB  TYR A 328      -1.450   5.454 -33.537  1.00  0.95           C  
ATOM   4980  CG  TYR A 328      -1.264   4.262 -32.682  1.00  0.95           C  
ATOM   4981  CD1 TYR A 328      -2.236   3.936 -31.767  1.00  0.95           C  
ATOM   4982  CD2 TYR A 328      -0.092   3.516 -32.753  1.00  0.95           C  
ATOM   4983  CE1 TYR A 328      -2.055   2.874 -30.941  1.00  0.95           C  
ATOM   4984  CE2 TYR A 328       0.076   2.444 -31.905  1.00  0.95           C  
ATOM   4985  CZ  TYR A 328      -0.914   2.126 -31.009  1.00  0.95           C  
ATOM   4986  OH  TYR A 328      -0.790   1.050 -30.169  1.00  0.95           O  
ATOM   4987  H   TYR A 328      -4.015   5.634 -33.563  1.00  0.95           H  
ATOM   4988  HA  TYR A 328      -1.935   6.413 -31.759  1.00  0.95           H  
ATOM   4989 1HB  TYR A 328      -1.986   5.162 -34.438  1.00  0.95           H  
ATOM   4990 2HB  TYR A 328      -0.504   5.806 -33.816  1.00  0.95           H  
ATOM   4991  HD1 TYR A 328      -3.147   4.520 -31.699  1.00  0.95           H  
ATOM   4992  HD2 TYR A 328       0.691   3.779 -33.467  1.00  0.95           H  
ATOM   4993  HE1 TYR A 328      -2.810   2.607 -30.228  1.00  0.95           H  
ATOM   4994  HE2 TYR A 328       0.978   1.852 -31.943  1.00  0.95           H  
ATOM   4995  HH  TYR A 328      -1.554   0.431 -30.357  1.00  0.95           H  
ATOM   4996  N   GLY A 329      -2.402   8.434 -34.253  1.00  0.99           N  
ATOM   4997  CA  GLY A 329      -2.041   9.771 -34.730  1.00  0.99           C  
ATOM   4998  C   GLY A 329      -2.714  10.195 -36.034  1.00  0.99           C  
ATOM   4999  O   GLY A 329      -3.525   9.468 -36.607  1.00  0.99           O  
ATOM   5000  H   GLY A 329      -3.104   7.862 -34.729  1.00  0.99           H  
ATOM   5001 1HA  GLY A 329      -2.277  10.504 -33.958  1.00  0.99           H  
ATOM   5002 2HA  GLY A 329      -0.962   9.810 -34.872  1.00  0.99           H  
ATOM   5003  N   GLU A 330      -2.373  11.409 -36.477  1.00  1.07           N  
ATOM   5004  CA  GLU A 330      -2.871  12.036 -37.712  1.00  1.07           C  
ATOM   5005  C   GLU A 330      -1.676  12.275 -38.633  1.00  1.07           C  
ATOM   5006  O   GLU A 330      -0.838  13.150 -38.381  1.00  1.07           O  
ATOM   5007  CB  GLU A 330      -3.615  13.333 -37.405  1.00  1.07           C  
ATOM   5008  CG  GLU A 330      -4.907  13.158 -36.599  1.00  1.07           C  
ATOM   5009  CD  GLU A 330      -5.599  14.478 -36.284  1.00  1.07           C  
ATOM   5010  OE1 GLU A 330      -5.075  15.510 -36.645  1.00  1.07           O  
ATOM   5011  OE2 GLU A 330      -6.650  14.447 -35.686  1.00  1.07           O  
ATOM   5012  H   GLU A 330      -1.681  11.915 -35.928  1.00  1.07           H  
ATOM   5013  HA  GLU A 330      -3.555  11.353 -38.211  1.00  1.07           H  
ATOM   5014 1HB  GLU A 330      -2.964  14.003 -36.848  1.00  1.07           H  
ATOM   5015 2HB  GLU A 330      -3.869  13.828 -38.337  1.00  1.07           H  
ATOM   5016 1HG  GLU A 330      -5.591  12.524 -37.170  1.00  1.07           H  
ATOM   5017 2HG  GLU A 330      -4.674  12.644 -35.668  1.00  1.07           H  
ATOM   5018  N   LEU A 331      -1.565  11.454 -39.664  1.00  1.16           N  
ATOM   5019  CA  LEU A 331      -0.369  11.431 -40.478  1.00  1.16           C  
ATOM   5020  C   LEU A 331      -0.540  12.128 -41.830  1.00  1.16           C  
ATOM   5021  O   LEU A 331      -1.545  11.906 -42.474  1.00  1.16           O  
ATOM   5022  CB  LEU A 331      -0.089   9.968 -40.692  1.00  1.16           C  
ATOM   5023  CG  LEU A 331      -0.095   9.162 -39.430  1.00  1.16           C  
ATOM   5024  CD1 LEU A 331       0.168   7.700 -39.733  1.00  1.16           C  
ATOM   5025  CD2 LEU A 331       0.901   9.715 -38.546  1.00  1.16           C  
ATOM   5026  H   LEU A 331      -2.315  10.790 -39.849  1.00  1.16           H  
ATOM   5027  HA  LEU A 331       0.424  11.890 -39.905  1.00  1.16           H  
ATOM   5028 1HB  LEU A 331      -0.816   9.549 -41.382  1.00  1.16           H  
ATOM   5029 2HB  LEU A 331       0.865   9.901 -41.089  1.00  1.16           H  
ATOM   5030  HG  LEU A 331      -1.082   9.233 -38.962  1.00  1.16           H  
ATOM   5031 1HD1 LEU A 331       0.149   7.138 -38.820  1.00  1.16           H  
ATOM   5032 2HD1 LEU A 331      -0.602   7.321 -40.406  1.00  1.16           H  
ATOM   5033 3HD1 LEU A 331       1.144   7.595 -40.197  1.00  1.16           H  
ATOM   5034 1HD2 LEU A 331       0.909   9.196 -37.633  1.00  1.16           H  
ATOM   5035 2HD2 LEU A 331       1.861   9.618 -39.036  1.00  1.16           H  
ATOM   5036 3HD2 LEU A 331       0.685  10.757 -38.350  1.00  1.16           H  
ATOM   5037  N   PRO A 332       0.397  12.941 -42.322  1.00  1.25           N  
ATOM   5038  CA  PRO A 332       0.275  13.613 -43.604  1.00  1.25           C  
ATOM   5039  C   PRO A 332       0.384  12.629 -44.742  1.00  1.25           C  
ATOM   5040  O   PRO A 332       1.136  11.667 -44.641  1.00  1.25           O  
ATOM   5041  CB  PRO A 332       1.449  14.581 -43.585  1.00  1.25           C  
ATOM   5042  CG  PRO A 332       2.453  13.934 -42.667  1.00  1.25           C  
ATOM   5043  CD  PRO A 332       1.628  13.205 -41.609  1.00  1.25           C  
ATOM   5044  HA  PRO A 332      -0.671  14.160 -43.649  1.00  1.25           H  
ATOM   5045 1HB  PRO A 332       1.824  14.720 -44.611  1.00  1.25           H  
ATOM   5046 2HB  PRO A 332       1.109  15.567 -43.234  1.00  1.25           H  
ATOM   5047 1HG  PRO A 332       3.114  13.267 -43.234  1.00  1.25           H  
ATOM   5048 2HG  PRO A 332       3.071  14.714 -42.248  1.00  1.25           H  
ATOM   5049 1HD  PRO A 332       2.137  12.269 -41.329  1.00  1.25           H  
ATOM   5050 2HD  PRO A 332       1.438  13.867 -40.745  1.00  1.25           H  
ATOM   5051  N   VAL A 333      -0.314  12.885 -45.838  1.00  1.31           N  
ATOM   5052  CA  VAL A 333      -0.713  12.629 -47.212  1.00  1.31           C  
ATOM   5053  C   VAL A 333      -1.212  13.898 -47.902  1.00  1.31           C  
ATOM   5054  O   VAL A 333      -1.965  14.671 -47.298  1.00  1.31           O  
ATOM   5055  CB  VAL A 333      -1.834  11.601 -47.177  1.00  1.31           C  
ATOM   5056  CG1 VAL A 333      -2.956  12.218 -46.484  1.00  1.31           C  
ATOM   5057  CG2 VAL A 333      -2.236  11.161 -48.522  1.00  1.31           C  
ATOM   5058  H   VAL A 333       0.207  12.054 -46.074  1.00  1.31           H  
ATOM   5059  HA  VAL A 333       0.145  12.233 -47.758  1.00  1.31           H  
ATOM   5060  HB  VAL A 333      -1.505  10.732 -46.603  1.00  1.31           H  
ATOM   5061 1HG1 VAL A 333      -3.775  11.517 -46.422  1.00  1.31           H  
ATOM   5062 2HG1 VAL A 333      -2.644  12.510 -45.503  1.00  1.31           H  
ATOM   5063 3HG1 VAL A 333      -3.264  13.091 -47.044  1.00  1.31           H  
ATOM   5064 1HG2 VAL A 333      -3.020  10.441 -48.414  1.00  1.31           H  
ATOM   5065 2HG2 VAL A 333      -2.597  11.998 -49.072  1.00  1.31           H  
ATOM   5066 3HG2 VAL A 333      -1.394  10.705 -49.041  1.00  1.31           H  
ATOM   5067  N   GLU A 334      -0.868  14.057 -49.181  1.00  1.32           N  
ATOM   5068  CA  GLU A 334      -1.340  15.187 -49.979  1.00  1.32           C  
ATOM   5069  C   GLU A 334      -1.268  16.520 -49.225  1.00  1.32           C  
ATOM   5070  O   GLU A 334      -0.182  16.974 -48.863  1.00  1.32           O  
ATOM   5071  CB  GLU A 334      -2.764  14.922 -50.493  1.00  1.32           C  
ATOM   5072  CG  GLU A 334      -2.904  13.764 -51.472  1.00  1.32           C  
ATOM   5073  CD  GLU A 334      -4.321  13.574 -51.944  1.00  1.32           C  
ATOM   5074  OE1 GLU A 334      -5.228  13.598 -51.132  1.00  1.32           O  
ATOM   5075  OE2 GLU A 334      -4.503  13.393 -53.121  1.00  1.32           O  
ATOM   5076  H   GLU A 334      -0.253  13.382 -49.611  1.00  1.32           H  
ATOM   5077  HA  GLU A 334      -0.691  15.272 -50.852  1.00  1.32           H  
ATOM   5078 1HB  GLU A 334      -3.419  14.711 -49.657  1.00  1.32           H  
ATOM   5079 2HB  GLU A 334      -3.145  15.806 -51.004  1.00  1.32           H  
ATOM   5080 1HG  GLU A 334      -2.285  13.984 -52.341  1.00  1.32           H  
ATOM   5081 2HG  GLU A 334      -2.538  12.852 -51.046  1.00  1.32           H  
ATOM   5082  N   GLY A 335      -2.426  17.160 -49.036  1.00  1.28           N  
ATOM   5083  CA  GLY A 335      -2.527  18.455 -48.366  1.00  1.28           C  
ATOM   5084  C   GLY A 335      -3.273  18.376 -47.034  1.00  1.28           C  
ATOM   5085  O   GLY A 335      -3.770  19.388 -46.536  1.00  1.28           O  
ATOM   5086  H   GLY A 335      -3.276  16.723 -49.359  1.00  1.28           H  
ATOM   5087 1HA  GLY A 335      -1.526  18.850 -48.194  1.00  1.28           H  
ATOM   5088 2HA  GLY A 335      -3.034  19.159 -49.023  1.00  1.28           H  
ATOM   5089  N   GLY A 336      -3.409  17.172 -46.493  1.00  1.19           N  
ATOM   5090  CA  GLY A 336      -4.149  16.965 -45.251  1.00  1.19           C  
ATOM   5091  C   GLY A 336      -3.519  15.861 -44.427  1.00  1.19           C  
ATOM   5092  O   GLY A 336      -2.313  15.869 -44.186  1.00  1.19           O  
ATOM   5093  H   GLY A 336      -2.953  16.369 -46.934  1.00  1.19           H  
ATOM   5094 1HA  GLY A 336      -4.153  17.890 -44.674  1.00  1.19           H  
ATOM   5095 2HA  GLY A 336      -5.184  16.726 -45.465  1.00  1.19           H  
ATOM   5096  N   ASN A 337      -4.343  14.935 -43.941  1.00  1.08           N  
ATOM   5097  CA  ASN A 337      -3.803  13.841 -43.148  1.00  1.08           C  
ATOM   5098  C   ASN A 337      -4.659  12.572 -43.174  1.00  1.08           C  
ATOM   5099  O   ASN A 337      -5.778  12.572 -43.704  1.00  1.08           O  
ATOM   5100  CB  ASN A 337      -3.547  14.307 -41.716  1.00  1.08           C  
ATOM   5101  CG  ASN A 337      -4.773  14.798 -40.987  1.00  1.08           C  
ATOM   5102  OD1 ASN A 337      -5.803  14.118 -40.904  1.00  1.08           O  
ATOM   5103  ND2 ASN A 337      -4.672  15.984 -40.437  1.00  1.08           N  
ATOM   5104  H   ASN A 337      -5.328  14.983 -44.139  1.00  1.08           H  
ATOM   5105  HA  ASN A 337      -2.845  13.577 -43.574  1.00  1.08           H  
ATOM   5106 1HB  ASN A 337      -3.136  13.485 -41.140  1.00  1.08           H  
ATOM   5107 2HB  ASN A 337      -2.796  15.095 -41.717  1.00  1.08           H  
ATOM   5108 1HD2 ASN A 337      -5.443  16.365 -39.921  1.00  1.08           H  
ATOM   5109 2HD2 ASN A 337      -3.821  16.502 -40.516  1.00  1.08           H  
ATOM   5110  N   VAL A 338      -4.124  11.515 -42.552  1.00  0.98           N  
ATOM   5111  CA  VAL A 338      -4.747  10.211 -42.398  1.00  0.98           C  
ATOM   5112  C   VAL A 338      -4.832   9.831 -40.926  1.00  0.98           C  
ATOM   5113  O   VAL A 338      -3.824   9.849 -40.216  1.00  0.98           O  
ATOM   5114  CB  VAL A 338      -3.906   9.120 -43.098  1.00  0.98           C  
ATOM   5115  CG1 VAL A 338      -4.549   7.736 -42.913  1.00  0.98           C  
ATOM   5116  CG2 VAL A 338      -3.743   9.456 -44.524  1.00  0.98           C  
ATOM   5117  H   VAL A 338      -3.196  11.625 -42.188  1.00  0.98           H  
ATOM   5118  HA  VAL A 338      -5.731  10.262 -42.835  1.00  0.98           H  
ATOM   5119  HB  VAL A 338      -2.924   9.079 -42.630  1.00  0.98           H  
ATOM   5120 1HG1 VAL A 338      -3.925   6.986 -43.388  1.00  0.98           H  
ATOM   5121 2HG1 VAL A 338      -4.638   7.506 -41.853  1.00  0.98           H  
ATOM   5122 3HG1 VAL A 338      -5.536   7.727 -43.366  1.00  0.98           H  
ATOM   5123 1HG2 VAL A 338      -3.138   8.721 -45.012  1.00  0.98           H  
ATOM   5124 2HG2 VAL A 338      -4.716   9.514 -45.009  1.00  0.98           H  
ATOM   5125 3HG2 VAL A 338      -3.253  10.399 -44.558  1.00  0.98           H  
ATOM   5126  N   MET A 339      -6.010   9.485 -40.435  1.00  0.89           N  
ATOM   5127  CA  MET A 339      -6.064   9.116 -39.019  1.00  0.89           C  
ATOM   5128  C   MET A 339      -5.708   7.646 -38.854  1.00  0.89           C  
ATOM   5129  O   MET A 339      -6.324   6.795 -39.481  1.00  0.89           O  
ATOM   5130  CB  MET A 339      -7.425   9.411 -38.414  1.00  0.89           C  
ATOM   5131  CG  MET A 339      -7.506   9.099 -36.947  1.00  0.89           C  
ATOM   5132  SD  MET A 339      -9.124   9.428 -36.248  1.00  0.89           S  
ATOM   5133  CE  MET A 339      -9.975   8.112 -37.051  1.00  0.89           C  
ATOM   5134  H   MET A 339      -6.822   9.455 -41.056  1.00  0.89           H  
ATOM   5135  HA  MET A 339      -5.322   9.697 -38.473  1.00  0.89           H  
ATOM   5136 1HB  MET A 339      -7.669  10.463 -38.555  1.00  0.89           H  
ATOM   5137 2HB  MET A 339      -8.175   8.823 -38.918  1.00  0.89           H  
ATOM   5138 1HG  MET A 339      -7.274   8.045 -36.798  1.00  0.89           H  
ATOM   5139 2HG  MET A 339      -6.759   9.695 -36.414  1.00  0.89           H  
ATOM   5140 1HE  MET A 339     -11.000   8.101 -36.791  1.00  0.89           H  
ATOM   5141 2HE  MET A 339      -9.885   8.250 -38.102  1.00  0.89           H  
ATOM   5142 3HE  MET A 339      -9.535   7.187 -36.773  1.00  0.89           H  
ATOM   5143  N   LEU A 340      -4.711   7.349 -38.025  1.00  0.84           N  
ATOM   5144  CA  LEU A 340      -4.266   5.971 -37.812  1.00  0.84           C  
ATOM   5145  C   LEU A 340      -4.794   5.384 -36.510  1.00  0.84           C  
ATOM   5146  O   LEU A 340      -4.523   5.921 -35.422  1.00  0.84           O  
ATOM   5147  CB  LEU A 340      -2.736   5.879 -37.838  1.00  0.84           C  
ATOM   5148  CG  LEU A 340      -2.142   4.466 -37.521  1.00  0.84           C  
ATOM   5149  CD1 LEU A 340      -2.545   3.466 -38.586  1.00  0.84           C  
ATOM   5150  CD2 LEU A 340      -0.646   4.564 -37.440  1.00  0.84           C  
ATOM   5151  H   LEU A 340      -4.247   8.106 -37.534  1.00  0.84           H  
ATOM   5152  HA  LEU A 340      -4.642   5.368 -38.632  1.00  0.84           H  
ATOM   5153 1HB  LEU A 340      -2.394   6.165 -38.830  1.00  0.84           H  
ATOM   5154 2HB  LEU A 340      -2.329   6.593 -37.116  1.00  0.84           H  
ATOM   5155  HG  LEU A 340      -2.538   4.114 -36.568  1.00  0.84           H  
ATOM   5156 1HD1 LEU A 340      -2.128   2.494 -38.339  1.00  0.84           H  
ATOM   5157 2HD1 LEU A 340      -3.625   3.390 -38.634  1.00  0.84           H  
ATOM   5158 3HD1 LEU A 340      -2.164   3.789 -39.539  1.00  0.84           H  
ATOM   5159 1HD2 LEU A 340      -0.244   3.600 -37.212  1.00  0.84           H  
ATOM   5160 2HD2 LEU A 340      -0.243   4.902 -38.389  1.00  0.84           H  
ATOM   5161 3HD2 LEU A 340      -0.383   5.256 -36.663  1.00  0.84           H  
ATOM   5162  N   VAL A 341      -5.549   4.284 -36.648  1.00  0.81           N  
ATOM   5163  CA  VAL A 341      -6.203   3.610 -35.531  1.00  0.81           C  
ATOM   5164  C   VAL A 341      -5.720   2.159 -35.375  1.00  0.81           C  
ATOM   5165  O   VAL A 341      -5.605   1.418 -36.351  1.00  0.81           O  
ATOM   5166  CB  VAL A 341      -7.730   3.593 -35.739  1.00  0.81           C  
ATOM   5167  CG1 VAL A 341      -8.427   2.923 -34.529  1.00  0.81           C  
ATOM   5168  CG2 VAL A 341      -8.216   4.964 -36.011  1.00  0.81           C  
ATOM   5169  H   VAL A 341      -5.700   3.930 -37.594  1.00  0.81           H  
ATOM   5170  HA  VAL A 341      -5.973   4.152 -34.623  1.00  0.81           H  
ATOM   5171  HB  VAL A 341      -7.954   2.984 -36.602  1.00  0.81           H  
ATOM   5172 1HG1 VAL A 341      -9.491   2.890 -34.707  1.00  0.81           H  
ATOM   5173 2HG1 VAL A 341      -8.062   1.909 -34.393  1.00  0.81           H  
ATOM   5174 3HG1 VAL A 341      -8.229   3.500 -33.621  1.00  0.81           H  
ATOM   5175 1HG2 VAL A 341      -9.290   4.932 -36.179  1.00  0.81           H  
ATOM   5176 2HG2 VAL A 341      -7.994   5.586 -35.187  1.00  0.81           H  
ATOM   5177 3HG2 VAL A 341      -7.720   5.358 -36.904  1.00  0.81           H  
ATOM   5178  N   ASP A 342      -5.406   1.790 -34.139  1.00  0.81           N  
ATOM   5179  CA  ASP A 342      -4.941   0.464 -33.724  1.00  0.81           C  
ATOM   5180  C   ASP A 342      -6.013  -0.244 -32.898  1.00  0.81           C  
ATOM   5181  O   ASP A 342      -6.484   0.309 -31.906  1.00  0.81           O  
ATOM   5182  CB  ASP A 342      -3.659   0.627 -32.921  1.00  0.81           C  
ATOM   5183  CG  ASP A 342      -2.935  -0.658 -32.419  1.00  0.81           C  
ATOM   5184  OD1 ASP A 342      -2.588  -1.488 -33.216  1.00  0.81           O  
ATOM   5185  OD2 ASP A 342      -2.674  -0.734 -31.210  1.00  0.81           O  
ATOM   5186  H   ASP A 342      -5.531   2.486 -33.405  1.00  0.81           H  
ATOM   5187  HA  ASP A 342      -4.740  -0.137 -34.614  1.00  0.81           H  
ATOM   5188 1HB  ASP A 342      -2.950   1.219 -33.502  1.00  0.81           H  
ATOM   5189 2HB  ASP A 342      -3.917   1.211 -32.048  1.00  0.81           H  
ATOM   5190  N   ASP A 343      -6.467  -1.416 -33.344  1.00  0.82           N  
ATOM   5191  CA  ASP A 343      -7.517  -2.133 -32.611  1.00  0.82           C  
ATOM   5192  C   ASP A 343      -7.490  -3.666 -32.785  1.00  0.82           C  
ATOM   5193  O   ASP A 343      -7.679  -4.174 -33.879  1.00  0.82           O  
ATOM   5194  CB  ASP A 343      -8.891  -1.585 -33.028  1.00  0.82           C  
ATOM   5195  CG  ASP A 343     -10.010  -2.208 -32.273  1.00  0.82           C  
ATOM   5196  OD1 ASP A 343     -10.242  -1.834 -31.134  1.00  0.82           O  
ATOM   5197  OD2 ASP A 343     -10.647  -3.079 -32.837  1.00  0.82           O  
ATOM   5198  H   ASP A 343      -6.073  -1.805 -34.204  1.00  0.82           H  
ATOM   5199  HA  ASP A 343      -7.377  -1.924 -31.550  1.00  0.82           H  
ATOM   5200 1HB  ASP A 343      -8.910  -0.514 -32.839  1.00  0.82           H  
ATOM   5201 2HB  ASP A 343      -9.045  -1.705 -34.075  1.00  0.82           H  
ATOM   5202  N   TYR A 344      -7.361  -4.443 -31.708  1.00  0.84           N  
ATOM   5203  CA  TYR A 344      -7.333  -5.908 -31.901  1.00  0.84           C  
ATOM   5204  C   TYR A 344      -8.717  -6.559 -32.111  1.00  0.84           C  
ATOM   5205  O   TYR A 344      -9.121  -7.479 -31.392  1.00  0.84           O  
ATOM   5206  CB  TYR A 344      -6.646  -6.605 -30.732  1.00  0.84           C  
ATOM   5207  CG  TYR A 344      -5.138  -6.461 -30.682  1.00  0.84           C  
ATOM   5208  CD1 TYR A 344      -4.459  -5.583 -31.524  1.00  0.84           C  
ATOM   5209  CD2 TYR A 344      -4.427  -7.258 -29.801  1.00  0.84           C  
ATOM   5210  CE1 TYR A 344      -3.082  -5.511 -31.472  1.00  0.84           C  
ATOM   5211  CE2 TYR A 344      -3.057  -7.187 -29.753  1.00  0.84           C  
ATOM   5212  CZ  TYR A 344      -2.382  -6.323 -30.578  1.00  0.84           C  
ATOM   5213  OH  TYR A 344      -1.014  -6.274 -30.515  1.00  0.84           O  
ATOM   5214  H   TYR A 344      -7.253  -4.035 -30.791  1.00  0.84           H  
ATOM   5215  HA  TYR A 344      -6.744  -6.109 -32.794  1.00  0.84           H  
ATOM   5216 1HB  TYR A 344      -7.053  -6.219 -29.796  1.00  0.84           H  
ATOM   5217 2HB  TYR A 344      -6.878  -7.669 -30.772  1.00  0.84           H  
ATOM   5218  HD1 TYR A 344      -5.003  -4.961 -32.228  1.00  0.84           H  
ATOM   5219  HD2 TYR A 344      -4.958  -7.951 -29.150  1.00  0.84           H  
ATOM   5220  HE1 TYR A 344      -2.555  -4.826 -32.133  1.00  0.84           H  
ATOM   5221  HE2 TYR A 344      -2.504  -7.822 -29.059  1.00  0.84           H  
ATOM   5222  HH  TYR A 344      -0.697  -6.979 -29.940  1.00  0.84           H  
ATOM   5223  N   GLY A 345      -9.389  -6.136 -33.166  1.00  0.86           N  
ATOM   5224  CA  GLY A 345     -10.712  -6.613 -33.539  1.00  0.86           C  
ATOM   5225  C   GLY A 345     -10.615  -7.944 -34.248  1.00  0.86           C  
ATOM   5226  O   GLY A 345     -10.636  -7.999 -35.473  1.00  0.86           O  
ATOM   5227  H   GLY A 345      -8.965  -5.392 -33.702  1.00  0.86           H  
ATOM   5228 1HA  GLY A 345     -11.319  -6.722 -32.641  1.00  0.86           H  
ATOM   5229 2HA  GLY A 345     -11.205  -5.884 -34.177  1.00  0.86           H  
ATOM   5230  N   HIS A 346     -10.422  -9.008 -33.487  1.00  0.88           N  
ATOM   5231  CA  HIS A 346     -10.244 -10.325 -34.085  1.00  0.88           C  
ATOM   5232  C   HIS A 346     -11.573 -10.918 -34.597  1.00  0.88           C  
ATOM   5233  O   HIS A 346     -11.646 -11.376 -35.732  1.00  0.88           O  
ATOM   5234  CB  HIS A 346      -9.545 -11.274 -33.105  1.00  0.88           C  
ATOM   5235  CG  HIS A 346      -9.147 -12.598 -33.720  1.00  0.88           C  
ATOM   5236  ND1 HIS A 346     -10.013 -13.669 -33.865  1.00  0.88           N  
ATOM   5237  CD2 HIS A 346      -7.965 -12.987 -34.241  1.00  0.88           C  
ATOM   5238  CE1 HIS A 346      -9.371 -14.671 -34.454  1.00  0.88           C  
ATOM   5239  NE2 HIS A 346      -8.112 -14.282 -34.704  1.00  0.88           N  
ATOM   5240  H   HIS A 346     -10.387  -8.867 -32.474  1.00  0.88           H  
ATOM   5241  HA  HIS A 346      -9.589 -10.234 -34.950  1.00  0.88           H  
ATOM   5242 1HB  HIS A 346      -8.650 -10.790 -32.707  1.00  0.88           H  
ATOM   5243 2HB  HIS A 346     -10.212 -11.472 -32.261  1.00  0.88           H  
ATOM   5244  HD1 HIS A 346     -10.977 -13.721 -33.558  1.00  0.88           H  
ATOM   5245  HD2 HIS A 346      -7.011 -12.471 -34.347  1.00  0.88           H  
ATOM   5246  HE1 HIS A 346      -9.885 -15.607 -34.661  1.00  0.88           H  
ATOM   5247  N   HIS A 347     -12.621 -10.961 -33.772  1.00  0.90           N  
ATOM   5248  CA  HIS A 347     -13.880 -11.545 -34.260  1.00  0.90           C  
ATOM   5249  C   HIS A 347     -14.488 -10.587 -35.297  1.00  0.90           C  
ATOM   5250  O   HIS A 347     -14.475  -9.377 -35.071  1.00  0.90           O  
ATOM   5251  CB  HIS A 347     -14.870 -11.828 -33.105  1.00  0.90           C  
ATOM   5252  CG  HIS A 347     -16.145 -12.633 -33.507  1.00  0.90           C  
ATOM   5253  ND1 HIS A 347     -17.238 -12.057 -34.116  1.00  0.90           N  
ATOM   5254  CD2 HIS A 347     -16.430 -13.948 -33.427  1.00  0.90           C  
ATOM   5255  CE1 HIS A 347     -18.149 -12.992 -34.362  1.00  0.90           C  
ATOM   5256  NE2 HIS A 347     -17.680 -14.140 -33.957  1.00  0.90           N  
ATOM   5257  H   HIS A 347     -12.568 -10.546 -32.836  1.00  0.90           H  
ATOM   5258  HA  HIS A 347     -13.657 -12.501 -34.716  1.00  0.90           H  
ATOM   5259 1HB  HIS A 347     -14.350 -12.388 -32.323  1.00  0.90           H  
ATOM   5260 2HB  HIS A 347     -15.187 -10.885 -32.665  1.00  0.90           H  
ATOM   5261  HD2 HIS A 347     -15.788 -14.708 -33.041  1.00  0.90           H  
ATOM   5262  HE1 HIS A 347     -19.118 -12.835 -34.836  1.00  0.90           H  
ATOM   5263  HE2 HIS A 347     -18.152 -15.030 -34.037  1.00  0.90           H  
ATOM   5264  N   PRO A 348     -15.088 -11.061 -36.403  1.00  0.91           N  
ATOM   5265  CA  PRO A 348     -15.786 -10.242 -37.376  1.00  0.91           C  
ATOM   5266  C   PRO A 348     -16.756  -9.249 -36.735  1.00  0.91           C  
ATOM   5267  O   PRO A 348     -16.899  -8.133 -37.226  1.00  0.91           O  
ATOM   5268  CB  PRO A 348     -16.533 -11.302 -38.172  1.00  0.91           C  
ATOM   5269  CG  PRO A 348     -15.639 -12.496 -38.116  1.00  0.91           C  
ATOM   5270  CD  PRO A 348     -15.060 -12.492 -36.748  1.00  0.91           C  
ATOM   5271  HA  PRO A 348     -15.051  -9.728 -38.009  1.00  0.91           H  
ATOM   5272 1HB  PRO A 348     -17.524 -11.482 -37.731  1.00  0.91           H  
ATOM   5273 2HB  PRO A 348     -16.697 -10.950 -39.205  1.00  0.91           H  
ATOM   5274 1HG  PRO A 348     -16.199 -13.408 -38.348  1.00  0.91           H  
ATOM   5275 2HG  PRO A 348     -14.881 -12.399 -38.868  1.00  0.91           H  
ATOM   5276 1HD  PRO A 348     -15.684 -13.077 -36.112  1.00  0.91           H  
ATOM   5277 2HD  PRO A 348     -14.044 -12.863 -36.796  1.00  0.91           H  
ATOM   5278  N   ARG A 349     -17.398  -9.614 -35.617  1.00  0.92           N  
ATOM   5279  CA  ARG A 349     -18.303  -8.697 -34.933  1.00  0.92           C  
ATOM   5280  C   ARG A 349     -17.560  -7.452 -34.450  1.00  0.92           C  
ATOM   5281  O   ARG A 349     -18.110  -6.346 -34.455  1.00  0.92           O  
ATOM   5282  CB  ARG A 349     -18.978  -9.368 -33.747  1.00  0.92           C  
ATOM   5283  CG  ARG A 349     -19.970  -8.508 -33.050  1.00  0.92           C  
ATOM   5284  CD  ARG A 349     -20.677  -9.194 -31.949  1.00  0.92           C  
ATOM   5285  NE  ARG A 349     -21.564  -8.272 -31.232  1.00  0.92           N  
ATOM   5286  CZ  ARG A 349     -22.521  -8.657 -30.361  1.00  0.92           C  
ATOM   5287  NH1 ARG A 349     -22.715  -9.944 -30.103  1.00  0.92           N  
ATOM   5288  NH2 ARG A 349     -23.257  -7.730 -29.774  1.00  0.92           N  
ATOM   5289  H   ARG A 349     -17.271 -10.536 -35.208  1.00  0.92           H  
ATOM   5290  HA  ARG A 349     -19.074  -8.388 -35.638  1.00  0.92           H  
ATOM   5291 1HB  ARG A 349     -19.494 -10.264 -34.073  1.00  0.92           H  
ATOM   5292 2HB  ARG A 349     -18.227  -9.665 -33.012  1.00  0.92           H  
ATOM   5293 1HG  ARG A 349     -19.445  -7.705 -32.634  1.00  0.92           H  
ATOM   5294 2HG  ARG A 349     -20.707  -8.136 -33.761  1.00  0.92           H  
ATOM   5295 1HD  ARG A 349     -21.274 -10.019 -32.337  1.00  0.92           H  
ATOM   5296 2HD  ARG A 349     -19.948  -9.585 -31.237  1.00  0.92           H  
ATOM   5297  HE  ARG A 349     -21.417  -7.254 -31.362  1.00  0.92           H  
ATOM   5298 1HH1 ARG A 349     -22.118 -10.667 -30.545  1.00  0.92           H  
ATOM   5299 2HH1 ARG A 349     -23.435 -10.256 -29.432  1.00  0.92           H  
ATOM   5300 1HH2 ARG A 349     -23.088  -6.754 -29.981  1.00  0.92           H  
ATOM   5301 2HH2 ARG A 349     -23.979  -7.991 -29.119  1.00  0.92           H  
ATOM   5302  N   GLU A 350     -16.327  -7.646 -33.965  1.00  0.92           N  
ATOM   5303  CA  GLU A 350     -15.517  -6.560 -33.436  1.00  0.92           C  
ATOM   5304  C   GLU A 350     -15.075  -5.699 -34.591  1.00  0.92           C  
ATOM   5305  O   GLU A 350     -15.096  -4.468 -34.526  1.00  0.92           O  
ATOM   5306  CB  GLU A 350     -14.267  -7.101 -32.728  1.00  0.92           C  
ATOM   5307  CG  GLU A 350     -14.538  -7.885 -31.476  1.00  0.92           C  
ATOM   5308  CD  GLU A 350     -13.280  -8.515 -30.794  1.00  0.92           C  
ATOM   5309  OE1 GLU A 350     -12.646  -9.411 -31.340  1.00  0.92           O  
ATOM   5310  OE2 GLU A 350     -12.972  -8.063 -29.707  1.00  0.92           O  
ATOM   5311  H   GLU A 350     -15.909  -8.567 -34.034  1.00  0.92           H  
ATOM   5312  HA  GLU A 350     -16.115  -5.961 -32.749  1.00  0.92           H  
ATOM   5313 1HB  GLU A 350     -13.695  -7.726 -33.407  1.00  0.92           H  
ATOM   5314 2HB  GLU A 350     -13.633  -6.262 -32.451  1.00  0.92           H  
ATOM   5315 1HG  GLU A 350     -15.011  -7.204 -30.784  1.00  0.92           H  
ATOM   5316 2HG  GLU A 350     -15.254  -8.671 -31.708  1.00  0.92           H  
ATOM   5317  N   VAL A 351     -14.733  -6.365 -35.689  1.00  0.91           N  
ATOM   5318  CA  VAL A 351     -14.267  -5.656 -36.858  1.00  0.91           C  
ATOM   5319  C   VAL A 351     -15.390  -4.784 -37.378  1.00  0.91           C  
ATOM   5320  O   VAL A 351     -15.198  -3.596 -37.635  1.00  0.91           O  
ATOM   5321  CB  VAL A 351     -13.839  -6.637 -37.954  1.00  0.91           C  
ATOM   5322  CG1 VAL A 351     -13.525  -5.883 -39.214  1.00  0.91           C  
ATOM   5323  CG2 VAL A 351     -12.678  -7.410 -37.520  1.00  0.91           C  
ATOM   5324  H   VAL A 351     -14.756  -7.387 -35.672  1.00  0.91           H  
ATOM   5325  HA  VAL A 351     -13.422  -5.033 -36.586  1.00  0.91           H  
ATOM   5326  HB  VAL A 351     -14.648  -7.309 -38.155  1.00  0.91           H  
ATOM   5327 1HG1 VAL A 351     -13.245  -6.583 -39.994  1.00  0.91           H  
ATOM   5328 2HG1 VAL A 351     -14.392  -5.322 -39.519  1.00  0.91           H  
ATOM   5329 3HG1 VAL A 351     -12.711  -5.202 -39.033  1.00  0.91           H  
ATOM   5330 1HG2 VAL A 351     -12.392  -8.108 -38.302  1.00  0.91           H  
ATOM   5331 2HG2 VAL A 351     -11.857  -6.725 -37.317  1.00  0.91           H  
ATOM   5332 3HG2 VAL A 351     -12.926  -7.964 -36.615  1.00  0.91           H  
ATOM   5333  N   ALA A 352     -16.581  -5.367 -37.490  1.00  0.90           N  
ATOM   5334  CA  ALA A 352     -17.739  -4.648 -37.975  1.00  0.90           C  
ATOM   5335  C   ALA A 352     -18.066  -3.475 -37.085  1.00  0.90           C  
ATOM   5336  O   ALA A 352     -18.346  -2.385 -37.576  1.00  0.90           O  
ATOM   5337  CB  ALA A 352     -18.939  -5.571 -38.026  1.00  0.90           C  
ATOM   5338  H   ALA A 352     -16.680  -6.349 -37.254  1.00  0.90           H  
ATOM   5339  HA  ALA A 352     -17.516  -4.277 -38.974  1.00  0.90           H  
ATOM   5340 1HB  ALA A 352     -19.800  -5.027 -38.409  1.00  0.90           H  
ATOM   5341 2HB  ALA A 352     -18.726  -6.413 -38.669  1.00  0.90           H  
ATOM   5342 3HB  ALA A 352     -19.153  -5.934 -37.021  1.00  0.90           H  
ATOM   5343  N   ALA A 353     -17.981  -3.670 -35.766  1.00  0.89           N  
ATOM   5344  CA  ALA A 353     -18.276  -2.595 -34.840  1.00  0.89           C  
ATOM   5345  C   ALA A 353     -17.339  -1.430 -35.023  1.00  0.89           C  
ATOM   5346  O   ALA A 353     -17.772  -0.280 -34.960  1.00  0.89           O  
ATOM   5347  CB  ALA A 353     -18.189  -3.097 -33.433  1.00  0.89           C  
ATOM   5348  H   ALA A 353     -17.755  -4.592 -35.390  1.00  0.89           H  
ATOM   5349  HA  ALA A 353     -19.289  -2.252 -35.036  1.00  0.89           H  
ATOM   5350 1HB  ALA A 353     -18.447  -2.307 -32.733  1.00  0.89           H  
ATOM   5351 2HB  ALA A 353     -18.888  -3.902 -33.363  1.00  0.89           H  
ATOM   5352 3HB  ALA A 353     -17.181  -3.454 -33.229  1.00  0.89           H  
ATOM   5353  N   VAL A 354     -16.064  -1.713 -35.272  1.00  0.87           N  
ATOM   5354  CA  VAL A 354     -15.100  -0.649 -35.470  1.00  0.87           C  
ATOM   5355  C   VAL A 354     -15.304   0.007 -36.821  1.00  0.87           C  
ATOM   5356  O   VAL A 354     -15.241   1.228 -36.929  1.00  0.87           O  
ATOM   5357  CB  VAL A 354     -13.669  -1.118 -35.292  1.00  0.87           C  
ATOM   5358  CG1 VAL A 354     -12.742   0.004 -35.663  1.00  0.87           C  
ATOM   5359  CG2 VAL A 354     -13.453  -1.487 -33.850  1.00  0.87           C  
ATOM   5360  H   VAL A 354     -15.755  -2.688 -35.289  1.00  0.87           H  
ATOM   5361  HA  VAL A 354     -15.271   0.099 -34.700  1.00  0.87           H  
ATOM   5362  HB  VAL A 354     -13.479  -1.968 -35.948  1.00  0.87           H  
ATOM   5363 1HG1 VAL A 354     -11.719  -0.324 -35.532  1.00  0.87           H  
ATOM   5364 2HG1 VAL A 354     -12.919   0.284 -36.694  1.00  0.87           H  
ATOM   5365 3HG1 VAL A 354     -12.937   0.853 -35.025  1.00  0.87           H  
ATOM   5366 1HG2 VAL A 354     -12.438  -1.806 -33.716  1.00  0.87           H  
ATOM   5367 2HG2 VAL A 354     -13.645  -0.623 -33.219  1.00  0.87           H  
ATOM   5368 3HG2 VAL A 354     -14.126  -2.297 -33.573  1.00  0.87           H  
ATOM   5369  N   ILE A 355     -15.565  -0.778 -37.866  1.00  0.85           N  
ATOM   5370  CA  ILE A 355     -15.808  -0.162 -39.163  1.00  0.85           C  
ATOM   5371  C   ILE A 355     -16.997   0.779 -39.040  1.00  0.85           C  
ATOM   5372  O   ILE A 355     -16.942   1.925 -39.498  1.00  0.85           O  
ATOM   5373  CB  ILE A 355     -16.114  -1.212 -40.257  1.00  0.85           C  
ATOM   5374  CG1 ILE A 355     -14.854  -2.056 -40.582  1.00  0.85           C  
ATOM   5375  CG2 ILE A 355     -16.693  -0.536 -41.521  1.00  0.85           C  
ATOM   5376  CD1 ILE A 355     -15.152  -3.276 -41.434  1.00  0.85           C  
ATOM   5377  H   ILE A 355     -15.591  -1.793 -37.758  1.00  0.85           H  
ATOM   5378  HA  ILE A 355     -14.930   0.414 -39.453  1.00  0.85           H  
ATOM   5379  HB  ILE A 355     -16.860  -1.908 -39.868  1.00  0.85           H  
ATOM   5380 1HG1 ILE A 355     -14.141  -1.449 -41.108  1.00  0.85           H  
ATOM   5381 2HG1 ILE A 355     -14.401  -2.387 -39.649  1.00  0.85           H  
ATOM   5382 1HG2 ILE A 355     -16.930  -1.297 -42.262  1.00  0.85           H  
ATOM   5383 2HG2 ILE A 355     -17.602   0.006 -41.259  1.00  0.85           H  
ATOM   5384 3HG2 ILE A 355     -15.974   0.154 -41.936  1.00  0.85           H  
ATOM   5385 1HD1 ILE A 355     -14.240  -3.834 -41.625  1.00  0.85           H  
ATOM   5386 2HD1 ILE A 355     -15.859  -3.917 -40.915  1.00  0.85           H  
ATOM   5387 3HD1 ILE A 355     -15.579  -2.961 -42.381  1.00  0.85           H  
ATOM   5388  N   ASN A 356     -18.063   0.309 -38.389  1.00  0.83           N  
ATOM   5389  CA  ASN A 356     -19.249   1.113 -38.183  1.00  0.83           C  
ATOM   5390  C   ASN A 356     -18.965   2.310 -37.279  1.00  0.83           C  
ATOM   5391  O   ASN A 356     -19.465   3.406 -37.538  1.00  0.83           O  
ATOM   5392  CB  ASN A 356     -20.350   0.254 -37.604  1.00  0.83           C  
ATOM   5393  CG  ASN A 356     -20.904  -0.707 -38.622  1.00  0.83           C  
ATOM   5394  OD1 ASN A 356     -20.774  -0.498 -39.838  1.00  0.83           O  
ATOM   5395  ND2 ASN A 356     -21.517  -1.762 -38.152  1.00  0.83           N  
ATOM   5396  H   ASN A 356     -18.054  -0.645 -38.034  1.00  0.83           H  
ATOM   5397  HA  ASN A 356     -19.575   1.497 -39.148  1.00  0.83           H  
ATOM   5398 1HB  ASN A 356     -19.956  -0.314 -36.759  1.00  0.83           H  
ATOM   5399 2HB  ASN A 356     -21.153   0.885 -37.232  1.00  0.83           H  
ATOM   5400 1HD2 ASN A 356     -21.903  -2.436 -38.778  1.00  0.83           H  
ATOM   5401 2HD2 ASN A 356     -21.595  -1.892 -37.165  1.00  0.83           H  
ATOM   5402  N   ALA A 357     -18.135   2.123 -36.241  1.00  0.82           N  
ATOM   5403  CA  ALA A 357     -17.786   3.209 -35.335  1.00  0.82           C  
ATOM   5404  C   ALA A 357     -17.093   4.315 -36.088  1.00  0.82           C  
ATOM   5405  O   ALA A 357     -17.377   5.499 -35.880  1.00  0.82           O  
ATOM   5406  CB  ALA A 357     -16.862   2.719 -34.246  1.00  0.82           C  
ATOM   5407  H   ALA A 357     -17.764   1.198 -36.048  1.00  0.82           H  
ATOM   5408  HA  ALA A 357     -18.706   3.596 -34.897  1.00  0.82           H  
ATOM   5409 1HB  ALA A 357     -16.641   3.528 -33.587  1.00  0.82           H  
ATOM   5410 2HB  ALA A 357     -17.332   1.920 -33.706  1.00  0.82           H  
ATOM   5411 3HB  ALA A 357     -15.946   2.353 -34.694  1.00  0.82           H  
ATOM   5412  N   VAL A 358     -16.213   3.918 -37.009  1.00  0.80           N  
ATOM   5413  CA  VAL A 358     -15.499   4.867 -37.824  1.00  0.80           C  
ATOM   5414  C   VAL A 358     -16.452   5.572 -38.775  1.00  0.80           C  
ATOM   5415  O   VAL A 358     -16.426   6.795 -38.892  1.00  0.80           O  
ATOM   5416  CB  VAL A 358     -14.344   4.212 -38.602  1.00  0.80           C  
ATOM   5417  CG1 VAL A 358     -13.811   5.214 -39.556  1.00  0.80           C  
ATOM   5418  CG2 VAL A 358     -13.214   3.784 -37.634  1.00  0.80           C  
ATOM   5419  H   VAL A 358     -16.019   2.923 -37.120  1.00  0.80           H  
ATOM   5420  HA  VAL A 358     -15.060   5.595 -37.160  1.00  0.80           H  
ATOM   5421  HB  VAL A 358     -14.712   3.345 -39.156  1.00  0.80           H  
ATOM   5422 1HG1 VAL A 358     -12.995   4.804 -40.115  1.00  0.80           H  
ATOM   5423 2HG1 VAL A 358     -14.598   5.528 -40.244  1.00  0.80           H  
ATOM   5424 3HG1 VAL A 358     -13.476   6.055 -38.981  1.00  0.80           H  
ATOM   5425 1HG2 VAL A 358     -12.396   3.337 -38.201  1.00  0.80           H  
ATOM   5426 2HG2 VAL A 358     -12.849   4.659 -37.095  1.00  0.80           H  
ATOM   5427 3HG2 VAL A 358     -13.601   3.060 -36.926  1.00  0.80           H  
ATOM   5428  N   ARG A 359     -17.339   4.824 -39.428  1.00  0.80           N  
ATOM   5429  CA  ARG A 359     -18.288   5.460 -40.330  1.00  0.80           C  
ATOM   5430  C   ARG A 359     -19.194   6.434 -39.566  1.00  0.80           C  
ATOM   5431  O   ARG A 359     -19.576   7.477 -40.084  1.00  0.80           O  
ATOM   5432  CB  ARG A 359     -19.162   4.422 -41.014  1.00  0.80           C  
ATOM   5433  CG  ARG A 359     -18.504   3.528 -42.073  1.00  0.80           C  
ATOM   5434  CD  ARG A 359     -19.513   2.549 -42.591  1.00  0.80           C  
ATOM   5435  NE  ARG A 359     -19.004   1.653 -43.629  1.00  0.80           N  
ATOM   5436  CZ  ARG A 359     -19.784   0.758 -44.281  1.00  0.80           C  
ATOM   5437  NH1 ARG A 359     -21.066   0.686 -43.990  1.00  0.80           N  
ATOM   5438  NH2 ARG A 359     -19.286  -0.043 -45.208  1.00  0.80           N  
ATOM   5439  H   ARG A 359     -17.335   3.808 -39.319  1.00  0.80           H  
ATOM   5440  HA  ARG A 359     -17.731   6.015 -41.086  1.00  0.80           H  
ATOM   5441 1HB  ARG A 359     -19.571   3.760 -40.253  1.00  0.80           H  
ATOM   5442 2HB  ARG A 359     -20.004   4.923 -41.487  1.00  0.80           H  
ATOM   5443 1HG  ARG A 359     -18.145   4.138 -42.901  1.00  0.80           H  
ATOM   5444 2HG  ARG A 359     -17.673   2.979 -41.634  1.00  0.80           H  
ATOM   5445 1HD  ARG A 359     -19.856   1.931 -41.757  1.00  0.80           H  
ATOM   5446 2HD  ARG A 359     -20.361   3.094 -43.001  1.00  0.80           H  
ATOM   5447  HE  ARG A 359     -18.020   1.694 -43.868  1.00  0.80           H  
ATOM   5448 1HH1 ARG A 359     -21.461   1.292 -43.284  1.00  0.80           H  
ATOM   5449 2HH1 ARG A 359     -21.651   0.015 -44.469  1.00  0.80           H  
ATOM   5450 1HH2 ARG A 359     -18.283  -0.035 -45.442  1.00  0.80           H  
ATOM   5451 2HH2 ARG A 359     -19.893  -0.699 -45.681  1.00  0.80           H  
ATOM   5452  N   GLY A 360     -19.565   6.074 -38.339  1.00  0.81           N  
ATOM   5453  CA  GLY A 360     -20.395   6.912 -37.485  1.00  0.81           C  
ATOM   5454  C   GLY A 360     -19.690   8.213 -37.113  1.00  0.81           C  
ATOM   5455  O   GLY A 360     -20.219   9.307 -37.317  1.00  0.81           O  
ATOM   5456  H   GLY A 360     -19.263   5.175 -37.974  1.00  0.81           H  
ATOM   5457 1HA  GLY A 360     -21.332   7.132 -37.992  1.00  0.81           H  
ATOM   5458 2HA  GLY A 360     -20.643   6.360 -36.578  1.00  0.81           H  
ATOM   5459  N   GLY A 361     -18.495   8.087 -36.528  1.00  0.82           N  
ATOM   5460  CA  GLY A 361     -17.696   9.229 -36.088  1.00  0.82           C  
ATOM   5461  C   GLY A 361     -17.229  10.143 -37.220  1.00  0.82           C  
ATOM   5462  O   GLY A 361     -17.172  11.370 -37.056  1.00  0.82           O  
ATOM   5463  H   GLY A 361     -18.115   7.152 -36.380  1.00  0.82           H  
ATOM   5464 1HA  GLY A 361     -18.260   9.809 -35.361  1.00  0.82           H  
ATOM   5465 2HA  GLY A 361     -16.822   8.847 -35.565  1.00  0.82           H  
ATOM   5466  N   TRP A 362     -16.876   9.545 -38.358  1.00  0.83           N  
ATOM   5467  CA  TRP A 362     -16.343  10.268 -39.496  1.00  0.83           C  
ATOM   5468  C   TRP A 362     -17.024   9.869 -40.819  1.00  0.83           C  
ATOM   5469  O   TRP A 362     -16.365   9.311 -41.699  1.00  0.83           O  
ATOM   5470  CB  TRP A 362     -14.860   9.967 -39.608  1.00  0.83           C  
ATOM   5471  CG  TRP A 362     -14.023  10.356 -38.407  1.00  0.83           C  
ATOM   5472  CD1 TRP A 362     -13.371  11.529 -38.205  1.00  0.83           C  
ATOM   5473  CD2 TRP A 362     -13.751   9.548 -37.246  1.00  0.83           C  
ATOM   5474  NE1 TRP A 362     -12.707  11.498 -37.010  1.00  0.83           N  
ATOM   5475  CE2 TRP A 362     -12.934  10.291 -36.413  1.00  0.83           C  
ATOM   5476  CE3 TRP A 362     -14.132   8.285 -36.863  1.00  0.83           C  
ATOM   5477  CZ2 TRP A 362     -12.490   9.798 -35.207  1.00  0.83           C  
ATOM   5478  CZ3 TRP A 362     -13.701   7.779 -35.654  1.00  0.83           C  
ATOM   5479  CH2 TRP A 362     -12.900   8.512 -34.846  1.00  0.83           C  
ATOM   5480  H   TRP A 362     -16.940   8.531 -38.432  1.00  0.83           H  
ATOM   5481  HA  TRP A 362     -16.456  11.332 -39.319  1.00  0.83           H  
ATOM   5482 1HB  TRP A 362     -14.737   8.896 -39.779  1.00  0.83           H  
ATOM   5483 2HB  TRP A 362     -14.479  10.477 -40.468  1.00  0.83           H  
ATOM   5484  HD1 TRP A 362     -13.371  12.369 -38.893  1.00  0.83           H  
ATOM   5485  HE1 TRP A 362     -12.146  12.245 -36.630  1.00  0.83           H  
ATOM   5486  HE3 TRP A 362     -14.764   7.720 -37.507  1.00  0.83           H  
ATOM   5487  HZ2 TRP A 362     -11.849  10.381 -34.561  1.00  0.83           H  
ATOM   5488  HZ3 TRP A 362     -14.021   6.779 -35.364  1.00  0.83           H  
ATOM   5489  HH2 TRP A 362     -12.578   8.085 -33.909  1.00  0.83           H  
ATOM   5490  N   PRO A 363     -18.307  10.211 -41.035  1.00  0.84           N  
ATOM   5491  CA  PRO A 363     -19.140   9.782 -42.157  1.00  0.84           C  
ATOM   5492  C   PRO A 363     -18.658  10.290 -43.510  1.00  0.84           C  
ATOM   5493  O   PRO A 363     -19.032   9.755 -44.555  1.00  0.84           O  
ATOM   5494  CB  PRO A 363     -20.508  10.371 -41.800  1.00  0.84           C  
ATOM   5495  CG  PRO A 363     -20.204  11.545 -40.900  1.00  0.84           C  
ATOM   5496  CD  PRO A 363     -18.993  11.128 -40.106  1.00  0.84           C  
ATOM   5497  HA  PRO A 363     -19.181   8.683 -42.166  1.00  0.84           H  
ATOM   5498 1HB  PRO A 363     -21.037  10.665 -42.719  1.00  0.84           H  
ATOM   5499 2HB  PRO A 363     -21.120   9.601 -41.301  1.00  0.84           H  
ATOM   5500 1HG  PRO A 363     -20.024  12.450 -41.509  1.00  0.84           H  
ATOM   5501 2HG  PRO A 363     -21.068  11.759 -40.257  1.00  0.84           H  
ATOM   5502 1HD  PRO A 363     -18.405  12.016 -39.881  1.00  0.84           H  
ATOM   5503 2HD  PRO A 363     -19.306  10.593 -39.207  1.00  0.84           H  
ATOM   5504  N   ASP A 364     -17.823  11.323 -43.488  1.00  0.83           N  
ATOM   5505  CA  ASP A 364     -17.300  11.922 -44.701  1.00  0.83           C  
ATOM   5506  C   ASP A 364     -15.900  11.424 -45.050  1.00  0.83           C  
ATOM   5507  O   ASP A 364     -15.268  11.953 -45.967  1.00  0.83           O  
ATOM   5508  CB  ASP A 364     -17.254  13.437 -44.544  1.00  0.83           C  
ATOM   5509  CG  ASP A 364     -18.641  14.065 -44.410  1.00  0.83           C  
ATOM   5510  OD1 ASP A 364     -19.521  13.696 -45.150  1.00  0.83           O  
ATOM   5511  OD2 ASP A 364     -18.808  14.898 -43.552  1.00  0.83           O  
ATOM   5512  H   ASP A 364     -17.544  11.714 -42.604  1.00  0.83           H  
ATOM   5513  HA  ASP A 364     -17.968  11.670 -45.525  1.00  0.83           H  
ATOM   5514 1HB  ASP A 364     -16.670  13.688 -43.659  1.00  0.83           H  
ATOM   5515 2HB  ASP A 364     -16.750  13.877 -45.405  1.00  0.83           H  
ATOM   5516  N   ARG A 365     -15.403  10.418 -44.326  1.00  0.80           N  
ATOM   5517  CA  ARG A 365     -14.062   9.909 -44.597  1.00  0.80           C  
ATOM   5518  C   ARG A 365     -14.081   8.465 -45.089  1.00  0.80           C  
ATOM   5519  O   ARG A 365     -14.928   7.663 -44.699  1.00  0.80           O  
ATOM   5520  CB  ARG A 365     -13.190  10.033 -43.361  1.00  0.80           C  
ATOM   5521  CG  ARG A 365     -12.922  11.512 -42.932  1.00  0.80           C  
ATOM   5522  CD  ARG A 365     -11.973  11.651 -41.760  1.00  0.80           C  
ATOM   5523  NE  ARG A 365     -11.749  13.052 -41.409  1.00  0.80           N  
ATOM   5524  CZ  ARG A 365     -10.928  13.488 -40.427  1.00  0.80           C  
ATOM   5525  NH1 ARG A 365     -10.250  12.633 -39.689  1.00  0.80           N  
ATOM   5526  NH2 ARG A 365     -10.806  14.786 -40.204  1.00  0.80           N  
ATOM   5527  H   ARG A 365     -15.943  10.002 -43.566  1.00  0.80           H  
ATOM   5528  HA  ARG A 365     -13.609  10.521 -45.374  1.00  0.80           H  
ATOM   5529 1HB  ARG A 365     -13.681   9.531 -42.532  1.00  0.80           H  
ATOM   5530 2HB  ARG A 365     -12.248   9.523 -43.524  1.00  0.80           H  
ATOM   5531 1HG  ARG A 365     -12.509  12.061 -43.778  1.00  0.80           H  
ATOM   5532 2HG  ARG A 365     -13.869  11.965 -42.643  1.00  0.80           H  
ATOM   5533 1HD  ARG A 365     -12.380  11.166 -40.907  1.00  0.80           H  
ATOM   5534 2HD  ARG A 365     -11.014  11.201 -41.988  1.00  0.80           H  
ATOM   5535  HE  ARG A 365     -12.246  13.751 -41.945  1.00  0.80           H  
ATOM   5536 1HH1 ARG A 365     -10.337  11.639 -39.855  1.00  0.80           H  
ATOM   5537 2HH1 ARG A 365      -9.636  12.972 -38.958  1.00  0.80           H  
ATOM   5538 1HH2 ARG A 365     -11.325  15.448 -40.767  1.00  0.80           H  
ATOM   5539 2HH2 ARG A 365     -10.193  15.116 -39.472  1.00  0.80           H  
ATOM   5540  N   ARG A 366     -13.115   8.142 -45.945  1.00  0.76           N  
ATOM   5541  CA  ARG A 366     -12.942   6.807 -46.526  1.00  0.76           C  
ATOM   5542  C   ARG A 366     -12.162   5.892 -45.588  1.00  0.76           C  
ATOM   5543  O   ARG A 366     -11.218   6.344 -44.932  1.00  0.76           O  
ATOM   5544  CB  ARG A 366     -12.203   6.904 -47.854  1.00  0.76           C  
ATOM   5545  CG  ARG A 366     -12.112   5.621 -48.595  1.00  0.76           C  
ATOM   5546  CD  ARG A 366     -11.465   5.732 -49.908  1.00  0.76           C  
ATOM   5547  NE  ARG A 366     -10.089   6.128 -49.782  1.00  0.76           N  
ATOM   5548  CZ  ARG A 366      -9.145   5.926 -50.703  1.00  0.76           C  
ATOM   5549  NH1 ARG A 366      -9.408   5.291 -51.833  1.00  0.76           N  
ATOM   5550  NH2 ARG A 366      -7.951   6.358 -50.445  1.00  0.76           N  
ATOM   5551  H   ARG A 366     -12.461   8.864 -46.216  1.00  0.76           H  
ATOM   5552  HA  ARG A 366     -13.927   6.370 -46.702  1.00  0.76           H  
ATOM   5553 1HB  ARG A 366     -12.689   7.632 -48.500  1.00  0.76           H  
ATOM   5554 2HB  ARG A 366     -11.200   7.245 -47.674  1.00  0.76           H  
ATOM   5555 1HG  ARG A 366     -11.549   4.896 -48.009  1.00  0.76           H  
ATOM   5556 2HG  ARG A 366     -13.114   5.270 -48.756  1.00  0.76           H  
ATOM   5557 1HD  ARG A 366     -11.497   4.765 -50.411  1.00  0.76           H  
ATOM   5558 2HD  ARG A 366     -11.983   6.476 -50.510  1.00  0.76           H  
ATOM   5559  HE  ARG A 366      -9.803   6.674 -48.942  1.00  0.76           H  
ATOM   5560 1HH1 ARG A 366     -10.339   4.953 -52.020  1.00  0.76           H  
ATOM   5561 2HH1 ARG A 366      -8.670   5.148 -52.508  1.00  0.76           H  
ATOM   5562 1HH2 ARG A 366      -7.770   6.821 -49.548  1.00  0.76           H  
ATOM   5563 2HH2 ARG A 366      -7.183   6.214 -51.080  1.00  0.76           H  
ATOM   5564  N   LEU A 367     -12.582   4.625 -45.478  1.00  0.72           N  
ATOM   5565  CA  LEU A 367     -11.863   3.707 -44.600  1.00  0.72           C  
ATOM   5566  C   LEU A 367     -10.961   2.708 -45.324  1.00  0.72           C  
ATOM   5567  O   LEU A 367     -11.414   1.877 -46.132  1.00  0.72           O  
ATOM   5568  CB  LEU A 367     -12.835   2.929 -43.715  1.00  0.72           C  
ATOM   5569  CG  LEU A 367     -12.149   1.897 -42.782  1.00  0.72           C  
ATOM   5570  CD1 LEU A 367     -11.263   2.619 -41.782  1.00  0.72           C  
ATOM   5571  CD2 LEU A 367     -13.188   1.076 -42.062  1.00  0.72           C  
ATOM   5572  H   LEU A 367     -13.375   4.291 -46.027  1.00  0.72           H  
ATOM   5573  HA  LEU A 367     -11.226   4.300 -43.943  1.00  0.72           H  
ATOM   5574 1HB  LEU A 367     -13.379   3.637 -43.090  1.00  0.72           H  
ATOM   5575 2HB  LEU A 367     -13.547   2.398 -44.350  1.00  0.72           H  
ATOM   5576  HG  LEU A 367     -11.517   1.245 -43.375  1.00  0.72           H  
ATOM   5577 1HD1 LEU A 367     -10.790   1.896 -41.161  1.00  0.72           H  
ATOM   5578 2HD1 LEU A 367     -10.508   3.194 -42.305  1.00  0.72           H  
ATOM   5579 3HD1 LEU A 367     -11.852   3.275 -41.179  1.00  0.72           H  
ATOM   5580 1HD2 LEU A 367     -12.686   0.358 -41.417  1.00  0.72           H  
ATOM   5581 2HD2 LEU A 367     -13.821   1.728 -41.456  1.00  0.72           H  
ATOM   5582 3HD2 LEU A 367     -13.797   0.549 -42.792  1.00  0.72           H  
ATOM   5583  N   VAL A 368      -9.687   2.770 -44.969  1.00  0.69           N  
ATOM   5584  CA  VAL A 368      -8.669   1.886 -45.487  1.00  0.69           C  
ATOM   5585  C   VAL A 368      -8.277   0.977 -44.338  1.00  0.69           C  
ATOM   5586  O   VAL A 368      -7.973   1.460 -43.246  1.00  0.69           O  
ATOM   5587  CB  VAL A 368      -7.442   2.700 -45.976  1.00  0.69           C  
ATOM   5588  CG1 VAL A 368      -6.332   1.760 -46.506  1.00  0.69           C  
ATOM   5589  CG2 VAL A 368      -7.915   3.730 -47.047  1.00  0.69           C  
ATOM   5590  H   VAL A 368      -9.399   3.484 -44.298  1.00  0.69           H  
ATOM   5591  HA  VAL A 368      -9.075   1.286 -46.298  1.00  0.69           H  
ATOM   5592  HB  VAL A 368      -7.020   3.245 -45.131  1.00  0.69           H  
ATOM   5593 1HG1 VAL A 368      -5.472   2.354 -46.823  1.00  0.69           H  
ATOM   5594 2HG1 VAL A 368      -6.027   1.076 -45.713  1.00  0.69           H  
ATOM   5595 3HG1 VAL A 368      -6.690   1.188 -47.336  1.00  0.69           H  
ATOM   5596 1HG2 VAL A 368      -7.081   4.327 -47.385  1.00  0.69           H  
ATOM   5597 2HG2 VAL A 368      -8.344   3.231 -47.894  1.00  0.69           H  
ATOM   5598 3HG2 VAL A 368      -8.669   4.390 -46.607  1.00  0.69           H  
ATOM   5599  N   MET A 369      -8.335  -0.322 -44.559  1.00  0.66           N  
ATOM   5600  CA  MET A 369      -7.995  -1.253 -43.505  1.00  0.66           C  
ATOM   5601  C   MET A 369      -6.841  -2.159 -43.799  1.00  0.66           C  
ATOM   5602  O   MET A 369      -6.619  -2.569 -44.932  1.00  0.66           O  
ATOM   5603  CB  MET A 369      -9.147  -2.180 -43.135  1.00  0.66           C  
ATOM   5604  CG  MET A 369     -10.282  -1.603 -42.436  1.00  0.66           C  
ATOM   5605  SD  MET A 369     -11.421  -2.892 -41.952  1.00  0.66           S  
ATOM   5606  CE  MET A 369     -10.328  -3.802 -40.860  1.00  0.66           C  
ATOM   5607  H   MET A 369      -8.628  -0.663 -45.471  1.00  0.66           H  
ATOM   5608  HA  MET A 369      -7.730  -0.676 -42.628  1.00  0.66           H  
ATOM   5609 1HB  MET A 369      -9.550  -2.601 -44.048  1.00  0.66           H  
ATOM   5610 2HB  MET A 369      -8.763  -3.006 -42.536  1.00  0.66           H  
ATOM   5611 1HG  MET A 369      -9.930  -1.106 -41.563  1.00  0.66           H  
ATOM   5612 2HG  MET A 369     -10.794  -0.896 -43.067  1.00  0.66           H  
ATOM   5613 1HE  MET A 369     -10.850  -4.658 -40.438  1.00  0.66           H  
ATOM   5614 2HE  MET A 369      -9.461  -4.148 -41.417  1.00  0.66           H  
ATOM   5615 3HE  MET A 369      -9.990  -3.148 -40.058  1.00  0.66           H  
ATOM   5616  N   VAL A 370      -6.160  -2.503 -42.731  1.00  0.66           N  
ATOM   5617  CA  VAL A 370      -5.135  -3.514 -42.696  1.00  0.66           C  
ATOM   5618  C   VAL A 370      -5.653  -4.593 -41.763  1.00  0.66           C  
ATOM   5619  O   VAL A 370      -6.117  -4.276 -40.663  1.00  0.66           O  
ATOM   5620  CB  VAL A 370      -3.808  -2.967 -42.167  1.00  0.66           C  
ATOM   5621  CG1 VAL A 370      -2.847  -4.086 -42.080  1.00  0.66           C  
ATOM   5622  CG2 VAL A 370      -3.288  -1.838 -43.072  1.00  0.66           C  
ATOM   5623  H   VAL A 370      -6.399  -2.039 -41.858  1.00  0.66           H  
ATOM   5624  HA  VAL A 370      -4.991  -3.911 -43.688  1.00  0.66           H  
ATOM   5625  HB  VAL A 370      -3.953  -2.588 -41.182  1.00  0.66           H  
ATOM   5626 1HG1 VAL A 370      -1.937  -3.733 -41.682  1.00  0.66           H  
ATOM   5627 2HG1 VAL A 370      -3.241  -4.851 -41.417  1.00  0.66           H  
ATOM   5628 3HG1 VAL A 370      -2.684  -4.508 -43.076  1.00  0.66           H  
ATOM   5629 1HG2 VAL A 370      -2.348  -1.453 -42.678  1.00  0.66           H  
ATOM   5630 2HG2 VAL A 370      -3.130  -2.216 -44.077  1.00  0.66           H  
ATOM   5631 3HG2 VAL A 370      -4.026  -1.041 -43.096  1.00  0.66           H  
ATOM   5632  N   TYR A 371      -5.604  -5.855 -42.169  1.00  0.68           N  
ATOM   5633  CA  TYR A 371      -6.166  -6.840 -41.261  1.00  0.68           C  
ATOM   5634  C   TYR A 371      -5.478  -8.189 -41.258  1.00  0.68           C  
ATOM   5635  O   TYR A 371      -5.116  -8.733 -42.308  1.00  0.68           O  
ATOM   5636  CB  TYR A 371      -7.638  -7.036 -41.582  1.00  0.68           C  
ATOM   5637  CG  TYR A 371      -8.316  -7.825 -40.581  1.00  0.68           C  
ATOM   5638  CD1 TYR A 371      -8.685  -7.172 -39.498  1.00  0.68           C  
ATOM   5639  CD2 TYR A 371      -8.571  -9.162 -40.715  1.00  0.68           C  
ATOM   5640  CE1 TYR A 371      -9.307  -7.784 -38.484  1.00  0.68           C  
ATOM   5641  CE2 TYR A 371      -9.214  -9.806 -39.684  1.00  0.68           C  
ATOM   5642  CZ  TYR A 371      -9.572  -9.099 -38.566  1.00  0.68           C  
ATOM   5643  OH  TYR A 371     -10.204  -9.705 -37.535  1.00  0.68           O  
ATOM   5644  H   TYR A 371      -5.229  -6.083 -43.088  1.00  0.68           H  
ATOM   5645  HA  TYR A 371      -6.084  -6.451 -40.250  1.00  0.68           H  
ATOM   5646 1HB  TYR A 371      -8.131  -6.071 -41.650  1.00  0.68           H  
ATOM   5647 2HB  TYR A 371      -7.757  -7.514 -42.499  1.00  0.68           H  
ATOM   5648  HD1 TYR A 371      -8.460  -6.135 -39.464  1.00  0.68           H  
ATOM   5649  HD2 TYR A 371      -8.274  -9.696 -41.612  1.00  0.68           H  
ATOM   5650  HE1 TYR A 371      -9.594  -7.229 -37.605  1.00  0.68           H  
ATOM   5651  HE2 TYR A 371      -9.436 -10.855 -39.746  1.00  0.68           H  
ATOM   5652  HH  TYR A 371     -10.323  -9.073 -36.794  1.00  0.68           H  
ATOM   5653  N   GLN A 372      -5.307  -8.724 -40.052  1.00  0.72           N  
ATOM   5654  CA  GLN A 372      -4.714 -10.044 -39.925  1.00  0.72           C  
ATOM   5655  C   GLN A 372      -5.407 -10.932 -38.876  1.00  0.72           C  
ATOM   5656  O   GLN A 372      -5.265 -10.659 -37.679  1.00  0.72           O  
ATOM   5657  CB  GLN A 372      -3.254  -9.888 -39.560  1.00  0.72           C  
ATOM   5658  CG  GLN A 372      -2.477 -11.162 -39.608  1.00  0.72           C  
ATOM   5659  CD  GLN A 372      -1.039 -10.888 -39.431  1.00  0.72           C  
ATOM   5660  OE1 GLN A 372      -0.728  -9.821 -38.947  1.00  0.72           O  
ATOM   5661  NE2 GLN A 372      -0.163 -11.781 -39.810  1.00  0.72           N  
ATOM   5662  H   GLN A 372      -5.603  -8.189 -39.229  1.00  0.72           H  
ATOM   5663  HA  GLN A 372      -4.739 -10.526 -40.895  1.00  0.72           H  
ATOM   5664 1HB  GLN A 372      -2.812  -9.194 -40.232  1.00  0.72           H  
ATOM   5665 2HB  GLN A 372      -3.169  -9.473 -38.556  1.00  0.72           H  
ATOM   5666 1HG  GLN A 372      -2.811 -11.835 -38.819  1.00  0.72           H  
ATOM   5667 2HG  GLN A 372      -2.628 -11.631 -40.582  1.00  0.72           H  
ATOM   5668 1HE2 GLN A 372       0.819 -11.631 -39.723  1.00  0.72           H  
ATOM   5669 2HE2 GLN A 372      -0.503 -12.634 -40.225  1.00  0.72           H  
ATOM   5670  N   PRO A 373      -6.178 -11.969 -39.275  1.00  0.76           N  
ATOM   5671  CA  PRO A 373      -6.810 -12.929 -38.388  1.00  0.76           C  
ATOM   5672  C   PRO A 373      -5.633 -13.603 -37.715  1.00  0.76           C  
ATOM   5673  O   PRO A 373      -4.576 -13.660 -38.328  1.00  0.76           O  
ATOM   5674  CB  PRO A 373      -7.535 -13.885 -39.327  1.00  0.76           C  
ATOM   5675  CG  PRO A 373      -7.677 -13.144 -40.630  1.00  0.76           C  
ATOM   5676  CD  PRO A 373      -6.448 -12.230 -40.706  1.00  0.76           C  
ATOM   5677  HA  PRO A 373      -7.477 -12.426 -37.671  1.00  0.76           H  
ATOM   5678 1HB  PRO A 373      -6.994 -14.828 -39.385  1.00  0.76           H  
ATOM   5679 2HB  PRO A 373      -8.520 -14.135 -38.894  1.00  0.76           H  
ATOM   5680 1HG  PRO A 373      -7.672 -13.881 -41.438  1.00  0.76           H  
ATOM   5681 2HG  PRO A 373      -8.636 -12.631 -40.689  1.00  0.76           H  
ATOM   5682 1HD  PRO A 373      -5.593 -12.756 -41.171  1.00  0.76           H  
ATOM   5683 2HD  PRO A 373      -6.716 -11.320 -41.246  1.00  0.76           H  
ATOM   5684  N   HIS A 374      -5.766 -14.083 -36.489  1.00  0.81           N  
ATOM   5685  CA  HIS A 374      -4.648 -14.756 -35.827  1.00  0.81           C  
ATOM   5686  C   HIS A 374      -4.921 -16.254 -35.681  1.00  0.81           C  
ATOM   5687  O   HIS A 374      -4.075 -17.100 -35.971  1.00  0.81           O  
ATOM   5688  CB  HIS A 374      -4.363 -14.055 -34.490  1.00  0.81           C  
ATOM   5689  CG  HIS A 374      -3.175 -14.521 -33.716  1.00  0.81           C  
ATOM   5690  ND1 HIS A 374      -1.892 -14.496 -34.229  1.00  0.81           N  
ATOM   5691  CD2 HIS A 374      -3.063 -14.950 -32.444  1.00  0.81           C  
ATOM   5692  CE1 HIS A 374      -1.045 -14.920 -33.309  1.00  0.81           C  
ATOM   5693  NE2 HIS A 374      -1.726 -15.199 -32.212  1.00  0.81           N  
ATOM   5694  H   HIS A 374      -6.652 -14.033 -35.998  1.00  0.81           H  
ATOM   5695  HA  HIS A 374      -3.749 -14.658 -36.439  1.00  0.81           H  
ATOM   5696 1HB  HIS A 374      -4.235 -12.987 -34.676  1.00  0.81           H  
ATOM   5697 2HB  HIS A 374      -5.229 -14.165 -33.843  1.00  0.81           H  
ATOM   5698  HD1 HIS A 374      -1.624 -14.197 -35.145  1.00  0.81           H  
ATOM   5699  HD2 HIS A 374      -3.795 -15.108 -31.650  1.00  0.81           H  
ATOM   5700  HE1 HIS A 374       0.021 -14.983 -33.526  1.00  0.81           H  
ATOM   5701  N   ARG A 375      -6.100 -16.598 -35.189  1.00  0.86           N  
ATOM   5702  CA  ARG A 375      -6.375 -18.016 -34.977  1.00  0.86           C  
ATOM   5703  C   ARG A 375      -7.111 -18.690 -36.136  1.00  0.86           C  
ATOM   5704  O   ARG A 375      -8.218 -18.286 -36.515  1.00  0.86           O  
ATOM   5705  CB  ARG A 375      -7.136 -18.211 -33.687  1.00  0.86           C  
ATOM   5706  CG  ARG A 375      -6.328 -17.882 -32.451  1.00  0.86           C  
ATOM   5707  CD  ARG A 375      -7.071 -18.151 -31.204  1.00  0.86           C  
ATOM   5708  NE  ARG A 375      -6.289 -17.832 -30.027  1.00  0.86           N  
ATOM   5709  CZ  ARG A 375      -5.439 -18.687 -29.412  1.00  0.86           C  
ATOM   5710  NH1 ARG A 375      -5.263 -19.920 -29.867  1.00  0.86           N  
ATOM   5711  NH2 ARG A 375      -4.772 -18.284 -28.342  1.00  0.86           N  
ATOM   5712  H   ARG A 375      -6.792 -15.879 -34.970  1.00  0.86           H  
ATOM   5713  HA  ARG A 375      -5.421 -18.528 -34.853  1.00  0.86           H  
ATOM   5714 1HB  ARG A 375      -8.018 -17.577 -33.688  1.00  0.86           H  
ATOM   5715 2HB  ARG A 375      -7.472 -19.247 -33.608  1.00  0.86           H  
ATOM   5716 1HG  ARG A 375      -5.448 -18.508 -32.452  1.00  0.86           H  
ATOM   5717 2HG  ARG A 375      -6.031 -16.832 -32.470  1.00  0.86           H  
ATOM   5718 1HD  ARG A 375      -7.969 -17.545 -31.186  1.00  0.86           H  
ATOM   5719 2HD  ARG A 375      -7.341 -19.206 -31.162  1.00  0.86           H  
ATOM   5720  HE  ARG A 375      -6.384 -16.906 -29.637  1.00  0.86           H  
ATOM   5721 1HH1 ARG A 375      -5.768 -20.264 -30.703  1.00  0.86           H  
ATOM   5722 2HH1 ARG A 375      -4.620 -20.541 -29.397  1.00  0.86           H  
ATOM   5723 1HH2 ARG A 375      -4.901 -17.346 -27.989  1.00  0.86           H  
ATOM   5724 2HH2 ARG A 375      -4.134 -18.916 -27.879  1.00  0.86           H  
ATOM   5725  N   PHE A 376      -6.495 -19.745 -36.682  1.00  0.90           N  
ATOM   5726  CA  PHE A 376      -7.055 -20.494 -37.807  1.00  0.90           C  
ATOM   5727  C   PHE A 376      -8.338 -21.226 -37.480  1.00  0.90           C  
ATOM   5728  O   PHE A 376      -9.244 -21.273 -38.314  1.00  0.90           O  
ATOM   5729  CB  PHE A 376      -6.066 -21.520 -38.350  1.00  0.90           C  
ATOM   5730  CG  PHE A 376      -5.118 -21.039 -39.384  1.00  0.90           C  
ATOM   5731  CD1 PHE A 376      -3.866 -20.619 -39.078  1.00  0.90           C  
ATOM   5732  CD2 PHE A 376      -5.496 -21.071 -40.706  1.00  0.90           C  
ATOM   5733  CE1 PHE A 376      -2.998 -20.238 -40.074  1.00  0.90           C  
ATOM   5734  CE2 PHE A 376      -4.645 -20.704 -41.698  1.00  0.90           C  
ATOM   5735  CZ  PHE A 376      -3.387 -20.289 -41.388  1.00  0.90           C  
ATOM   5736  H   PHE A 376      -5.601 -20.029 -36.307  1.00  0.90           H  
ATOM   5737  HA  PHE A 376      -7.261 -19.782 -38.605  1.00  0.90           H  
ATOM   5738 1HB  PHE A 376      -5.483 -21.927 -37.518  1.00  0.90           H  
ATOM   5739 2HB  PHE A 376      -6.623 -22.352 -38.773  1.00  0.90           H  
ATOM   5740  HD1 PHE A 376      -3.573 -20.590 -38.048  1.00  0.90           H  
ATOM   5741  HD2 PHE A 376      -6.484 -21.409 -40.955  1.00  0.90           H  
ATOM   5742  HE1 PHE A 376      -2.019 -19.897 -39.827  1.00  0.90           H  
ATOM   5743  HE2 PHE A 376      -4.970 -20.749 -42.734  1.00  0.90           H  
ATOM   5744  HZ  PHE A 376      -2.700 -19.989 -42.185  1.00  0.90           H  
ATOM   5745  N   SER A 377      -8.443 -21.803 -36.283  1.00  0.92           N  
ATOM   5746  CA  SER A 377      -9.648 -22.554 -35.971  1.00  0.92           C  
ATOM   5747  C   SER A 377     -10.859 -21.638 -36.034  1.00  0.92           C  
ATOM   5748  O   SER A 377     -11.903 -21.988 -36.593  1.00  0.92           O  
ATOM   5749  CB  SER A 377      -9.529 -23.146 -34.586  1.00  0.92           C  
ATOM   5750  OG  SER A 377      -8.486 -24.074 -34.530  1.00  0.92           O  
ATOM   5751  H   SER A 377      -7.682 -21.769 -35.595  1.00  0.92           H  
ATOM   5752  HA  SER A 377      -9.773 -23.350 -36.701  1.00  0.92           H  
ATOM   5753 1HB  SER A 377      -9.346 -22.350 -33.861  1.00  0.92           H  
ATOM   5754 2HB  SER A 377     -10.468 -23.628 -34.316  1.00  0.92           H  
ATOM   5755  HG  SER A 377      -7.658 -23.529 -34.528  1.00  0.92           H  
ATOM   5756  N   ARG A 378     -10.697 -20.432 -35.492  1.00  0.94           N  
ATOM   5757  CA  ARG A 378     -11.781 -19.476 -35.469  1.00  0.94           C  
ATOM   5758  C   ARG A 378     -11.993 -18.913 -36.860  1.00  0.94           C  
ATOM   5759  O   ARG A 378     -13.133 -18.801 -37.305  1.00  0.94           O  
ATOM   5760  CB  ARG A 378     -11.475 -18.365 -34.483  1.00  0.94           C  
ATOM   5761  CG  ARG A 378     -11.476 -18.825 -33.024  1.00  0.94           C  
ATOM   5762  CD  ARG A 378     -11.115 -17.744 -32.070  1.00  0.94           C  
ATOM   5763  NE  ARG A 378     -11.057 -18.247 -30.694  1.00  0.94           N  
ATOM   5764  CZ  ARG A 378     -10.696 -17.524 -29.613  1.00  0.94           C  
ATOM   5765  NH1 ARG A 378     -10.359 -16.267 -29.745  1.00  0.94           N  
ATOM   5766  NH2 ARG A 378     -10.687 -18.083 -28.414  1.00  0.94           N  
ATOM   5767  H   ARG A 378      -9.807 -20.197 -35.079  1.00  0.94           H  
ATOM   5768  HA  ARG A 378     -12.692 -19.984 -35.152  1.00  0.94           H  
ATOM   5769 1HB  ARG A 378     -10.490 -17.955 -34.702  1.00  0.94           H  
ATOM   5770 2HB  ARG A 378     -12.199 -17.560 -34.586  1.00  0.94           H  
ATOM   5771 1HG  ARG A 378     -12.477 -19.175 -32.757  1.00  0.94           H  
ATOM   5772 2HG  ARG A 378     -10.761 -19.641 -32.902  1.00  0.94           H  
ATOM   5773 1HD  ARG A 378     -10.152 -17.317 -32.326  1.00  0.94           H  
ATOM   5774 2HD  ARG A 378     -11.874 -16.972 -32.112  1.00  0.94           H  
ATOM   5775  HE  ARG A 378     -11.336 -19.200 -30.540  1.00  0.94           H  
ATOM   5776 1HH1 ARG A 378     -10.390 -15.826 -30.656  1.00  0.94           H  
ATOM   5777 2HH1 ARG A 378     -10.118 -15.722 -28.938  1.00  0.94           H  
ATOM   5778 1HH2 ARG A 378     -10.953 -19.050 -28.310  1.00  0.94           H  
ATOM   5779 2HH2 ARG A 378     -10.419 -17.539 -27.607  1.00  0.94           H  
ATOM   5780  N   THR A 379     -10.897 -18.669 -37.592  1.00  0.95           N  
ATOM   5781  CA  THR A 379     -10.990 -18.103 -38.927  1.00  0.95           C  
ATOM   5782  C   THR A 379     -11.774 -19.034 -39.829  1.00  0.95           C  
ATOM   5783  O   THR A 379     -12.561 -18.572 -40.643  1.00  0.95           O  
ATOM   5784  CB  THR A 379      -9.611 -17.783 -39.530  1.00  0.95           C  
ATOM   5785  OG1 THR A 379      -8.924 -16.855 -38.672  1.00  0.95           O  
ATOM   5786  CG2 THR A 379      -9.793 -17.118 -40.909  1.00  0.95           C  
ATOM   5787  H   THR A 379      -9.970 -18.803 -37.194  1.00  0.95           H  
ATOM   5788  HA  THR A 379     -11.537 -17.186 -38.880  1.00  0.95           H  
ATOM   5789  HB  THR A 379      -9.029 -18.692 -39.632  1.00  0.95           H  
ATOM   5790  HG1 THR A 379      -8.794 -17.276 -37.796  1.00  0.95           H  
ATOM   5791 1HG2 THR A 379      -8.815 -16.880 -41.329  1.00  0.95           H  
ATOM   5792 2HG2 THR A 379     -10.318 -17.798 -41.580  1.00  0.95           H  
ATOM   5793 3HG2 THR A 379     -10.372 -16.202 -40.797  1.00  0.95           H  
ATOM   5794  N   ARG A 380     -11.575 -20.345 -39.707  1.00  0.95           N  
ATOM   5795  CA  ARG A 380     -12.334 -21.255 -40.549  1.00  0.95           C  
ATOM   5796  C   ARG A 380     -13.815 -21.248 -40.175  1.00  0.95           C  
ATOM   5797  O   ARG A 380     -14.675 -21.049 -41.036  1.00  0.95           O  
ATOM   5798  CB  ARG A 380     -11.832 -22.684 -40.405  1.00  0.95           C  
ATOM   5799  CG  ARG A 380     -12.565 -23.708 -41.284  1.00  0.95           C  
ATOM   5800  CD  ARG A 380     -12.402 -23.470 -42.784  1.00  0.95           C  
ATOM   5801  NE  ARG A 380     -13.175 -24.456 -43.548  1.00  0.95           N  
ATOM   5802  CZ  ARG A 380     -13.422 -24.440 -44.886  1.00  0.95           C  
ATOM   5803  NH1 ARG A 380     -12.947 -23.499 -45.685  1.00  0.95           N  
ATOM   5804  NH2 ARG A 380     -14.167 -25.402 -45.406  1.00  0.95           N  
ATOM   5805  H   ARG A 380     -10.884 -20.699 -39.045  1.00  0.95           H  
ATOM   5806  HA  ARG A 380     -12.230 -20.940 -41.584  1.00  0.95           H  
ATOM   5807 1HB  ARG A 380     -10.774 -22.741 -40.606  1.00  0.95           H  
ATOM   5808 2HB  ARG A 380     -11.967 -22.998 -39.366  1.00  0.95           H  
ATOM   5809 1HG  ARG A 380     -12.180 -24.701 -41.057  1.00  0.95           H  
ATOM   5810 2HG  ARG A 380     -13.630 -23.676 -41.047  1.00  0.95           H  
ATOM   5811 1HD  ARG A 380     -12.754 -22.471 -43.049  1.00  0.95           H  
ATOM   5812 2HD  ARG A 380     -11.355 -23.571 -43.064  1.00  0.95           H  
ATOM   5813  HE  ARG A 380     -13.582 -25.215 -43.021  1.00  0.95           H  
ATOM   5814 1HH1 ARG A 380     -12.346 -22.744 -45.337  1.00  0.95           H  
ATOM   5815 2HH1 ARG A 380     -13.158 -23.528 -46.669  1.00  0.95           H  
ATOM   5816 1HH2 ARG A 380     -14.541 -26.130 -44.811  1.00  0.95           H  
ATOM   5817 2HH2 ARG A 380     -14.363 -25.407 -46.395  1.00  0.95           H  
ATOM   5818  N   ASP A 381     -14.133 -21.368 -38.883  1.00  0.94           N  
ATOM   5819  CA  ASP A 381     -15.537 -21.399 -38.467  1.00  0.94           C  
ATOM   5820  C   ASP A 381     -16.291 -20.110 -38.809  1.00  0.94           C  
ATOM   5821  O   ASP A 381     -17.484 -20.128 -39.120  1.00  0.94           O  
ATOM   5822  CB  ASP A 381     -15.646 -21.679 -36.969  1.00  0.94           C  
ATOM   5823  CG  ASP A 381     -15.330 -23.151 -36.588  1.00  0.94           C  
ATOM   5824  OD1 ASP A 381     -15.275 -23.982 -37.471  1.00  0.94           O  
ATOM   5825  OD2 ASP A 381     -15.162 -23.422 -35.417  1.00  0.94           O  
ATOM   5826  H   ASP A 381     -13.399 -21.481 -38.177  1.00  0.94           H  
ATOM   5827  HA  ASP A 381     -16.023 -22.217 -38.997  1.00  0.94           H  
ATOM   5828 1HB  ASP A 381     -14.957 -21.022 -36.429  1.00  0.94           H  
ATOM   5829 2HB  ASP A 381     -16.648 -21.436 -36.644  1.00  0.94           H  
ATOM   5830  N   LEU A 382     -15.579 -18.998 -38.747  1.00  0.93           N  
ATOM   5831  CA  LEU A 382     -16.104 -17.669 -38.983  1.00  0.93           C  
ATOM   5832  C   LEU A 382     -15.674 -17.118 -40.347  1.00  0.93           C  
ATOM   5833  O   LEU A 382     -15.804 -15.915 -40.586  1.00  0.93           O  
ATOM   5834  CB  LEU A 382     -15.547 -16.766 -37.888  1.00  0.93           C  
ATOM   5835  CG  LEU A 382     -15.875 -17.183 -36.454  1.00  0.93           C  
ATOM   5836  CD1 LEU A 382     -15.119 -16.293 -35.516  1.00  0.93           C  
ATOM   5837  CD2 LEU A 382     -17.368 -17.092 -36.213  1.00  0.93           C  
ATOM   5838  H   LEU A 382     -14.601 -19.064 -38.471  1.00  0.93           H  
ATOM   5839  HA  LEU A 382     -17.191 -17.704 -38.937  1.00  0.93           H  
ATOM   5840 1HB  LEU A 382     -14.476 -16.763 -37.984  1.00  0.93           H  
ATOM   5841 2HB  LEU A 382     -15.913 -15.758 -38.040  1.00  0.93           H  
ATOM   5842  HG  LEU A 382     -15.543 -18.210 -36.286  1.00  0.93           H  
ATOM   5843 1HD1 LEU A 382     -15.328 -16.590 -34.491  1.00  0.93           H  
ATOM   5844 2HD1 LEU A 382     -14.053 -16.388 -35.711  1.00  0.93           H  
ATOM   5845 3HD1 LEU A 382     -15.421 -15.281 -35.674  1.00  0.93           H  
ATOM   5846 1HD2 LEU A 382     -17.580 -17.393 -35.190  1.00  0.93           H  
ATOM   5847 2HD2 LEU A 382     -17.704 -16.065 -36.372  1.00  0.93           H  
ATOM   5848 3HD2 LEU A 382     -17.891 -17.756 -36.904  1.00  0.93           H  
ATOM   5849  N   TYR A 383     -15.171 -17.972 -41.241  1.00  0.90           N  
ATOM   5850  CA  TYR A 383     -14.633 -17.527 -42.531  1.00  0.90           C  
ATOM   5851  C   TYR A 383     -15.605 -16.652 -43.307  1.00  0.90           C  
ATOM   5852  O   TYR A 383     -15.256 -15.544 -43.717  1.00  0.90           O  
ATOM   5853  CB  TYR A 383     -14.270 -18.759 -43.364  1.00  0.90           C  
ATOM   5854  CG  TYR A 383     -13.704 -18.524 -44.736  1.00  0.90           C  
ATOM   5855  CD1 TYR A 383     -12.342 -18.265 -44.914  1.00  0.90           C  
ATOM   5856  CD2 TYR A 383     -14.544 -18.588 -45.825  1.00  0.90           C  
ATOM   5857  CE1 TYR A 383     -11.847 -18.083 -46.198  1.00  0.90           C  
ATOM   5858  CE2 TYR A 383     -14.054 -18.407 -47.086  1.00  0.90           C  
ATOM   5859  CZ  TYR A 383     -12.727 -18.159 -47.286  1.00  0.90           C  
ATOM   5860  OH  TYR A 383     -12.291 -18.005 -48.570  1.00  0.90           O  
ATOM   5861  H   TYR A 383     -15.105 -18.968 -41.022  1.00  0.90           H  
ATOM   5862  HA  TYR A 383     -13.730 -16.945 -42.342  1.00  0.90           H  
ATOM   5863 1HB  TYR A 383     -13.545 -19.349 -42.818  1.00  0.90           H  
ATOM   5864 2HB  TYR A 383     -15.155 -19.383 -43.472  1.00  0.90           H  
ATOM   5865  HD1 TYR A 383     -11.672 -18.216 -44.051  1.00  0.90           H  
ATOM   5866  HD2 TYR A 383     -15.609 -18.792 -45.681  1.00  0.90           H  
ATOM   5867  HE1 TYR A 383     -10.786 -17.887 -46.348  1.00  0.90           H  
ATOM   5868  HE2 TYR A 383     -14.728 -18.466 -47.940  1.00  0.90           H  
ATOM   5869  HH  TYR A 383     -11.470 -17.502 -48.590  1.00  0.90           H  
ATOM   5870  N   ASP A 384     -16.841 -17.116 -43.485  1.00  0.86           N  
ATOM   5871  CA  ASP A 384     -17.810 -16.336 -44.250  1.00  0.86           C  
ATOM   5872  C   ASP A 384     -18.076 -14.975 -43.623  1.00  0.86           C  
ATOM   5873  O   ASP A 384     -18.293 -13.994 -44.336  1.00  0.86           O  
ATOM   5874  CB  ASP A 384     -19.123 -17.100 -44.395  1.00  0.86           C  
ATOM   5875  CG  ASP A 384     -19.014 -18.266 -45.353  1.00  0.86           C  
ATOM   5876  OD1 ASP A 384     -18.050 -18.321 -46.077  1.00  0.86           O  
ATOM   5877  OD2 ASP A 384     -19.890 -19.092 -45.352  1.00  0.86           O  
ATOM   5878  H   ASP A 384     -17.092 -18.018 -43.106  1.00  0.86           H  
ATOM   5879  HA  ASP A 384     -17.398 -16.171 -45.247  1.00  0.86           H  
ATOM   5880 1HB  ASP A 384     -19.440 -17.467 -43.417  1.00  0.86           H  
ATOM   5881 2HB  ASP A 384     -19.898 -16.427 -44.753  1.00  0.86           H  
ATOM   5882  N   ASP A 385     -18.076 -14.909 -42.293  1.00  0.82           N  
ATOM   5883  CA  ASP A 385     -18.351 -13.650 -41.626  1.00  0.82           C  
ATOM   5884  C   ASP A 385     -17.140 -12.721 -41.753  1.00  0.82           C  
ATOM   5885  O   ASP A 385     -17.297 -11.516 -41.963  1.00  0.82           O  
ATOM   5886  CB  ASP A 385     -18.738 -13.887 -40.168  1.00  0.82           C  
ATOM   5887  CG  ASP A 385     -20.096 -14.575 -39.997  1.00  0.82           C  
ATOM   5888  OD1 ASP A 385     -20.841 -14.656 -40.948  1.00  0.82           O  
ATOM   5889  OD2 ASP A 385     -20.368 -15.019 -38.908  1.00  0.82           O  
ATOM   5890  H   ASP A 385     -17.862 -15.735 -41.748  1.00  0.82           H  
ATOM   5891  HA  ASP A 385     -19.197 -13.174 -42.120  1.00  0.82           H  
ATOM   5892 1HB  ASP A 385     -17.972 -14.508 -39.696  1.00  0.82           H  
ATOM   5893 2HB  ASP A 385     -18.758 -12.937 -39.640  1.00  0.82           H  
ATOM   5894  N   PHE A 386     -15.920 -13.280 -41.701  1.00  0.78           N  
ATOM   5895  CA  PHE A 386     -14.727 -12.447 -41.869  1.00  0.78           C  
ATOM   5896  C   PHE A 386     -14.738 -11.808 -43.243  1.00  0.78           C  
ATOM   5897  O   PHE A 386     -14.475 -10.615 -43.387  1.00  0.78           O  
ATOM   5898  CB  PHE A 386     -13.429 -13.271 -41.740  1.00  0.78           C  
ATOM   5899  CG  PHE A 386     -12.837 -13.451 -40.369  1.00  0.78           C  
ATOM   5900  CD1 PHE A 386     -12.978 -14.616 -39.646  1.00  0.78           C  
ATOM   5901  CD2 PHE A 386     -12.085 -12.434 -39.810  1.00  0.78           C  
ATOM   5902  CE1 PHE A 386     -12.402 -14.742 -38.388  1.00  0.78           C  
ATOM   5903  CE2 PHE A 386     -11.510 -12.590 -38.574  1.00  0.78           C  
ATOM   5904  CZ  PHE A 386     -11.670 -13.737 -37.867  1.00  0.78           C  
ATOM   5905  H   PHE A 386     -15.829 -14.280 -41.523  1.00  0.78           H  
ATOM   5906  HA  PHE A 386     -14.735 -11.657 -41.120  1.00  0.78           H  
ATOM   5907 1HB  PHE A 386     -13.617 -14.266 -42.143  1.00  0.78           H  
ATOM   5908 2HB  PHE A 386     -12.667 -12.819 -42.371  1.00  0.78           H  
ATOM   5909  HD1 PHE A 386     -13.542 -15.430 -40.064  1.00  0.78           H  
ATOM   5910  HD2 PHE A 386     -11.946 -11.503 -40.359  1.00  0.78           H  
ATOM   5911  HE1 PHE A 386     -12.528 -15.648 -37.810  1.00  0.78           H  
ATOM   5912  HE2 PHE A 386     -10.929 -11.804 -38.144  1.00  0.78           H  
ATOM   5913  HZ  PHE A 386     -11.213 -13.836 -36.882  1.00  0.78           H  
ATOM   5914  N   VAL A 387     -15.137 -12.572 -44.248  1.00  0.75           N  
ATOM   5915  CA  VAL A 387     -15.206 -12.046 -45.598  1.00  0.75           C  
ATOM   5916  C   VAL A 387     -16.240 -10.939 -45.741  1.00  0.75           C  
ATOM   5917  O   VAL A 387     -15.944  -9.859 -46.266  1.00  0.75           O  
ATOM   5918  CB  VAL A 387     -15.570 -13.181 -46.555  1.00  0.75           C  
ATOM   5919  CG1 VAL A 387     -15.874 -12.638 -47.926  1.00  0.75           C  
ATOM   5920  CG2 VAL A 387     -14.413 -14.168 -46.617  1.00  0.75           C  
ATOM   5921  H   VAL A 387     -15.355 -13.556 -44.072  1.00  0.75           H  
ATOM   5922  HA  VAL A 387     -14.225 -11.653 -45.863  1.00  0.75           H  
ATOM   5923  HB  VAL A 387     -16.464 -13.684 -46.183  1.00  0.75           H  
ATOM   5924 1HG1 VAL A 387     -16.150 -13.448 -48.586  1.00  0.75           H  
ATOM   5925 2HG1 VAL A 387     -16.696 -11.937 -47.845  1.00  0.75           H  
ATOM   5926 3HG1 VAL A 387     -15.031 -12.149 -48.317  1.00  0.75           H  
ATOM   5927 1HG2 VAL A 387     -14.675 -14.990 -47.263  1.00  0.75           H  
ATOM   5928 2HG2 VAL A 387     -13.517 -13.668 -46.995  1.00  0.75           H  
ATOM   5929 3HG2 VAL A 387     -14.224 -14.547 -45.632  1.00  0.75           H  
ATOM   5930  N   GLN A 388     -17.448 -11.182 -45.230  1.00  0.72           N  
ATOM   5931  CA  GLN A 388     -18.520 -10.205 -45.355  1.00  0.72           C  
ATOM   5932  C   GLN A 388     -18.203  -8.896 -44.657  1.00  0.72           C  
ATOM   5933  O   GLN A 388     -18.529  -7.827 -45.163  1.00  0.72           O  
ATOM   5934  CB  GLN A 388     -19.813 -10.777 -44.778  1.00  0.72           C  
ATOM   5935  CG  GLN A 388     -20.412 -11.888 -45.602  1.00  0.72           C  
ATOM   5936  CD  GLN A 388     -21.598 -12.524 -44.925  1.00  0.72           C  
ATOM   5937  OE1 GLN A 388     -22.616 -11.865 -44.667  1.00  0.72           O  
ATOM   5938  NE2 GLN A 388     -21.473 -13.806 -44.618  1.00  0.72           N  
ATOM   5939  H   GLN A 388     -17.644 -12.082 -44.786  1.00  0.72           H  
ATOM   5940  HA  GLN A 388     -18.667  -9.996 -46.414  1.00  0.72           H  
ATOM   5941 1HB  GLN A 388     -19.612 -11.175 -43.780  1.00  0.72           H  
ATOM   5942 2HB  GLN A 388     -20.550  -9.985 -44.674  1.00  0.72           H  
ATOM   5943 1HG  GLN A 388     -20.750 -11.463 -46.534  1.00  0.72           H  
ATOM   5944 2HG  GLN A 388     -19.663 -12.646 -45.796  1.00  0.72           H  
ATOM   5945 1HE2 GLN A 388     -22.215 -14.287 -44.149  1.00  0.72           H  
ATOM   5946 2HE2 GLN A 388     -20.614 -14.285 -44.839  1.00  0.72           H  
ATOM   5947  N   VAL A 389     -17.551  -8.968 -43.506  1.00  0.70           N  
ATOM   5948  CA  VAL A 389     -17.227  -7.764 -42.761  1.00  0.70           C  
ATOM   5949  C   VAL A 389     -16.027  -7.001 -43.315  1.00  0.70           C  
ATOM   5950  O   VAL A 389     -16.060  -5.781 -43.449  1.00  0.70           O  
ATOM   5951  CB  VAL A 389     -16.975  -8.108 -41.309  1.00  0.70           C  
ATOM   5952  CG1 VAL A 389     -16.513  -6.908 -40.613  1.00  0.70           C  
ATOM   5953  CG2 VAL A 389     -18.259  -8.629 -40.677  1.00  0.70           C  
ATOM   5954  H   VAL A 389     -17.306  -9.879 -43.114  1.00  0.70           H  
ATOM   5955  HA  VAL A 389     -18.095  -7.103 -42.805  1.00  0.70           H  
ATOM   5956  HB  VAL A 389     -16.191  -8.871 -41.242  1.00  0.70           H  
ATOM   5957 1HG1 VAL A 389     -16.336  -7.159 -39.587  1.00  0.70           H  
ATOM   5958 2HG1 VAL A 389     -15.601  -6.561 -41.080  1.00  0.70           H  
ATOM   5959 3HG1 VAL A 389     -17.274  -6.135 -40.678  1.00  0.70           H  
ATOM   5960 1HG2 VAL A 389     -18.077  -8.870 -39.630  1.00  0.70           H  
ATOM   5961 2HG2 VAL A 389     -19.030  -7.862 -40.746  1.00  0.70           H  
ATOM   5962 3HG2 VAL A 389     -18.590  -9.521 -41.203  1.00  0.70           H  
ATOM   5963  N   LEU A 390     -14.956  -7.699 -43.663  1.00  0.68           N  
ATOM   5964  CA  LEU A 390     -13.773  -7.023 -44.180  1.00  0.68           C  
ATOM   5965  C   LEU A 390     -14.098  -6.307 -45.493  1.00  0.68           C  
ATOM   5966  O   LEU A 390     -13.593  -5.215 -45.772  1.00  0.68           O  
ATOM   5967  CB  LEU A 390     -12.666  -8.049 -44.345  1.00  0.68           C  
ATOM   5968  CG  LEU A 390     -12.123  -8.597 -43.030  1.00  0.68           C  
ATOM   5969  CD1 LEU A 390     -11.166  -9.769 -43.314  1.00  0.68           C  
ATOM   5970  CD2 LEU A 390     -11.430  -7.459 -42.287  1.00  0.68           C  
ATOM   5971  H   LEU A 390     -14.939  -8.714 -43.564  1.00  0.68           H  
ATOM   5972  HA  LEU A 390     -13.453  -6.280 -43.452  1.00  0.68           H  
ATOM   5973 1HB  LEU A 390     -13.043  -8.882 -44.937  1.00  0.68           H  
ATOM   5974 2HB  LEU A 390     -11.867  -7.598 -44.841  1.00  0.68           H  
ATOM   5975  HG  LEU A 390     -12.946  -8.966 -42.422  1.00  0.68           H  
ATOM   5976 1HD1 LEU A 390     -10.788 -10.166 -42.376  1.00  0.68           H  
ATOM   5977 2HD1 LEU A 390     -11.708 -10.553 -43.846  1.00  0.68           H  
ATOM   5978 3HD1 LEU A 390     -10.345  -9.428 -43.920  1.00  0.68           H  
ATOM   5979 1HD2 LEU A 390     -11.064  -7.825 -41.340  1.00  0.68           H  
ATOM   5980 2HD2 LEU A 390     -10.602  -7.082 -42.882  1.00  0.68           H  
ATOM   5981 3HD2 LEU A 390     -12.141  -6.655 -42.109  1.00  0.68           H  
ATOM   5982  N   ALA A 391     -15.032  -6.876 -46.255  1.00  0.67           N  
ATOM   5983  CA  ALA A 391     -15.516  -6.317 -47.508  1.00  0.67           C  
ATOM   5984  C   ALA A 391     -16.169  -4.926 -47.326  1.00  0.67           C  
ATOM   5985  O   ALA A 391     -16.342  -4.209 -48.309  1.00  0.67           O  
ATOM   5986  CB  ALA A 391     -16.509  -7.269 -48.146  1.00  0.67           C  
ATOM   5987  H   ALA A 391     -15.410  -7.789 -45.987  1.00  0.67           H  
ATOM   5988  HA  ALA A 391     -14.661  -6.201 -48.175  1.00  0.67           H  
ATOM   5989 1HB  ALA A 391     -16.834  -6.863 -49.094  1.00  0.67           H  
ATOM   5990 2HB  ALA A 391     -16.041  -8.238 -48.307  1.00  0.67           H  
ATOM   5991 3HB  ALA A 391     -17.370  -7.393 -47.489  1.00  0.67           H  
ATOM   5992  N   ASP A 392     -16.561  -4.547 -46.087  1.00  0.66           N  
ATOM   5993  CA  ASP A 392     -17.182  -3.241 -45.818  1.00  0.66           C  
ATOM   5994  C   ASP A 392     -16.176  -2.084 -45.774  1.00  0.66           C  
ATOM   5995  O   ASP A 392     -16.568  -0.909 -45.707  1.00  0.66           O  
ATOM   5996  CB  ASP A 392     -17.976  -3.246 -44.506  1.00  0.66           C  
ATOM   5997  CG  ASP A 392     -19.315  -3.984 -44.562  1.00  0.66           C  
ATOM   5998  OD1 ASP A 392     -19.875  -4.099 -45.631  1.00  0.66           O  
ATOM   5999  OD2 ASP A 392     -19.787  -4.389 -43.523  1.00  0.66           O  
ATOM   6000  H   ASP A 392     -16.395  -5.161 -45.292  1.00  0.66           H  
ATOM   6001  HA  ASP A 392     -17.882  -3.038 -46.626  1.00  0.66           H  
ATOM   6002 1HB  ASP A 392     -17.376  -3.727 -43.743  1.00  0.66           H  
ATOM   6003 2HB  ASP A 392     -18.143  -2.237 -44.173  1.00  0.66           H  
ATOM   6004  N   ALA A 393     -14.886  -2.396 -45.781  1.00  0.65           N  
ATOM   6005  CA  ALA A 393     -13.873  -1.354 -45.829  1.00  0.65           C  
ATOM   6006  C   ALA A 393     -13.916  -0.802 -47.236  1.00  0.65           C  
ATOM   6007  O   ALA A 393     -14.508  -1.430 -48.106  1.00  0.65           O  
ATOM   6008  CB  ALA A 393     -12.501  -1.885 -45.501  1.00  0.65           C  
ATOM   6009  H   ALA A 393     -14.589  -3.375 -45.805  1.00  0.65           H  
ATOM   6010  HA  ALA A 393     -14.136  -0.564 -45.127  1.00  0.65           H  
ATOM   6011 1HB  ALA A 393     -11.765  -1.078 -45.565  1.00  0.65           H  
ATOM   6012 2HB  ALA A 393     -12.515  -2.287 -44.511  1.00  0.65           H  
ATOM   6013 3HB  ALA A 393     -12.235  -2.672 -46.208  1.00  0.65           H  
ATOM   6014  N   ASN A 394     -13.350   0.367 -47.489  1.00  0.64           N  
ATOM   6015  CA  ASN A 394     -13.346   0.824 -48.870  1.00  0.64           C  
ATOM   6016  C   ASN A 394     -12.134   0.213 -49.576  1.00  0.64           C  
ATOM   6017  O   ASN A 394     -12.199  -0.185 -50.742  1.00  0.64           O  
ATOM   6018  CB  ASN A 394     -13.310   2.336 -48.922  1.00  0.64           C  
ATOM   6019  CG  ASN A 394     -14.596   2.983 -48.403  1.00  0.64           C  
ATOM   6020  OD1 ASN A 394     -14.658   3.531 -47.278  1.00  0.64           O  
ATOM   6021  ND2 ASN A 394     -15.625   2.938 -49.215  1.00  0.64           N  
ATOM   6022  H   ASN A 394     -12.879   0.914 -46.775  1.00  0.64           H  
ATOM   6023  HA  ASN A 394     -14.244   0.466 -49.375  1.00  0.64           H  
ATOM   6024 1HB  ASN A 394     -12.472   2.685 -48.326  1.00  0.64           H  
ATOM   6025 2HB  ASN A 394     -13.138   2.660 -49.947  1.00  0.64           H  
ATOM   6026 1HD2 ASN A 394     -16.499   3.345 -48.943  1.00  0.64           H  
ATOM   6027 2HD2 ASN A 394     -15.540   2.493 -50.108  1.00  0.64           H  
ATOM   6028  N   VAL A 395     -11.038   0.126 -48.830  1.00  0.63           N  
ATOM   6029  CA  VAL A 395      -9.770  -0.441 -49.288  1.00  0.63           C  
ATOM   6030  C   VAL A 395      -9.289  -1.448 -48.239  1.00  0.63           C  
ATOM   6031  O   VAL A 395      -9.392  -1.167 -47.046  1.00  0.63           O  
ATOM   6032  CB  VAL A 395      -8.724   0.663 -49.488  1.00  0.63           C  
ATOM   6033  CG1 VAL A 395      -7.420   0.090 -49.930  1.00  0.63           C  
ATOM   6034  CG2 VAL A 395      -9.215   1.702 -50.493  1.00  0.63           C  
ATOM   6035  H   VAL A 395     -11.092   0.512 -47.888  1.00  0.63           H  
ATOM   6036  HA  VAL A 395      -9.930  -0.961 -50.233  1.00  0.63           H  
ATOM   6037  HB  VAL A 395      -8.564   1.134 -48.558  1.00  0.63           H  
ATOM   6038 1HG1 VAL A 395      -6.727   0.912 -50.025  1.00  0.63           H  
ATOM   6039 2HG1 VAL A 395      -7.047  -0.620 -49.194  1.00  0.63           H  
ATOM   6040 3HG1 VAL A 395      -7.538  -0.406 -50.891  1.00  0.63           H  
ATOM   6041 1HG2 VAL A 395      -8.463   2.483 -50.596  1.00  0.63           H  
ATOM   6042 2HG2 VAL A 395      -9.381   1.224 -51.460  1.00  0.63           H  
ATOM   6043 3HG2 VAL A 395     -10.142   2.147 -50.144  1.00  0.63           H  
ATOM   6044  N   LEU A 396      -8.811  -2.621 -48.654  1.00  0.63           N  
ATOM   6045  CA  LEU A 396      -8.373  -3.611 -47.665  1.00  0.63           C  
ATOM   6046  C   LEU A 396      -7.039  -4.279 -48.006  1.00  0.63           C  
ATOM   6047  O   LEU A 396      -6.829  -4.740 -49.131  1.00  0.63           O  
ATOM   6048  CB  LEU A 396      -9.441  -4.693 -47.523  1.00  0.63           C  
ATOM   6049  CG  LEU A 396      -9.187  -5.788 -46.579  1.00  0.63           C  
ATOM   6050  CD1 LEU A 396      -9.173  -5.275 -45.127  1.00  0.63           C  
ATOM   6051  CD2 LEU A 396     -10.249  -6.792 -46.817  1.00  0.63           C  
ATOM   6052  H   LEU A 396      -8.746  -2.820 -49.642  1.00  0.63           H  
ATOM   6053  HA  LEU A 396      -8.258  -3.111 -46.707  1.00  0.63           H  
ATOM   6054 1HB  LEU A 396     -10.397  -4.231 -47.271  1.00  0.63           H  
ATOM   6055 2HB  LEU A 396      -9.523  -5.179 -48.450  1.00  0.63           H  
ATOM   6056  HG  LEU A 396      -8.222  -6.217 -46.779  1.00  0.63           H  
ATOM   6057 1HD1 LEU A 396      -8.986  -6.091 -44.444  1.00  0.63           H  
ATOM   6058 2HD1 LEU A 396      -8.384  -4.536 -45.016  1.00  0.63           H  
ATOM   6059 3HD1 LEU A 396     -10.136  -4.822 -44.891  1.00  0.63           H  
ATOM   6060 1HD2 LEU A 396     -10.104  -7.635 -46.171  1.00  0.63           H  
ATOM   6061 2HD2 LEU A 396     -11.218  -6.334 -46.626  1.00  0.63           H  
ATOM   6062 3HD2 LEU A 396     -10.209  -7.120 -47.841  1.00  0.63           H  
ATOM   6063  N   LEU A 397      -6.149  -4.292 -47.023  1.00  0.63           N  
ATOM   6064  CA  LEU A 397      -4.836  -4.908 -47.099  1.00  0.63           C  
ATOM   6065  C   LEU A 397      -4.762  -6.084 -46.103  1.00  0.63           C  
ATOM   6066  O   LEU A 397      -4.823  -5.873 -44.892  1.00  0.63           O  
ATOM   6067  CB  LEU A 397      -3.781  -3.836 -46.771  1.00  0.63           C  
ATOM   6068  CG  LEU A 397      -3.617  -2.720 -47.826  1.00  0.63           C  
ATOM   6069  CD1 LEU A 397      -4.535  -1.544 -47.440  1.00  0.63           C  
ATOM   6070  CD2 LEU A 397      -2.155  -2.293 -47.939  1.00  0.63           C  
ATOM   6071  H   LEU A 397      -6.400  -3.831 -46.158  1.00  0.63           H  
ATOM   6072  HA  LEU A 397      -4.673  -5.289 -48.105  1.00  0.63           H  
ATOM   6073 1HB  LEU A 397      -4.100  -3.345 -45.863  1.00  0.63           H  
ATOM   6074 2HB  LEU A 397      -2.835  -4.280 -46.582  1.00  0.63           H  
ATOM   6075  HG  LEU A 397      -3.953  -3.091 -48.785  1.00  0.63           H  
ATOM   6076 1HD1 LEU A 397      -4.459  -0.760 -48.178  1.00  0.63           H  
ATOM   6077 2HD1 LEU A 397      -5.567  -1.878 -47.381  1.00  0.63           H  
ATOM   6078 3HD1 LEU A 397      -4.235  -1.154 -46.468  1.00  0.63           H  
ATOM   6079 1HD2 LEU A 397      -2.061  -1.511 -48.693  1.00  0.63           H  
ATOM   6080 2HD2 LEU A 397      -1.816  -1.912 -46.987  1.00  0.63           H  
ATOM   6081 3HD2 LEU A 397      -1.542  -3.146 -48.228  1.00  0.63           H  
ATOM   6082  N   LEU A 398      -4.699  -7.314 -46.607  1.00  0.65           N  
ATOM   6083  CA  LEU A 398      -4.721  -8.490 -45.730  1.00  0.65           C  
ATOM   6084  C   LEU A 398      -3.375  -9.182 -45.569  1.00  0.65           C  
ATOM   6085  O   LEU A 398      -2.650  -9.376 -46.544  1.00  0.65           O  
ATOM   6086  CB  LEU A 398      -5.751  -9.512 -46.225  1.00  0.65           C  
ATOM   6087  CG  LEU A 398      -7.196  -9.058 -46.198  1.00  0.65           C  
ATOM   6088  CD1 LEU A 398      -8.138 -10.145 -46.708  1.00  0.65           C  
ATOM   6089  CD2 LEU A 398      -7.510  -8.710 -44.807  1.00  0.65           C  
ATOM   6090  H   LEU A 398      -4.614  -7.433 -47.614  1.00  0.65           H  
ATOM   6091  HA  LEU A 398      -5.036  -8.164 -44.743  1.00  0.65           H  
ATOM   6092 1HB  LEU A 398      -5.500  -9.765 -47.245  1.00  0.65           H  
ATOM   6093 2HB  LEU A 398      -5.671 -10.408 -45.618  1.00  0.65           H  
ATOM   6094  HG  LEU A 398      -7.313  -8.201 -46.834  1.00  0.65           H  
ATOM   6095 1HD1 LEU A 398      -9.154  -9.787 -46.654  1.00  0.65           H  
ATOM   6096 2HD1 LEU A 398      -7.910 -10.382 -47.722  1.00  0.65           H  
ATOM   6097 3HD1 LEU A 398      -8.037 -11.038 -46.091  1.00  0.65           H  
ATOM   6098 1HD2 LEU A 398      -8.519  -8.363 -44.729  1.00  0.65           H  
ATOM   6099 2HD2 LEU A 398      -7.380  -9.585 -44.168  1.00  0.65           H  
ATOM   6100 3HD2 LEU A 398      -6.828  -7.922 -44.488  1.00  0.65           H  
ATOM   6101  N   MET A 399      -3.091  -9.628 -44.340  1.00  0.68           N  
ATOM   6102  CA  MET A 399      -1.865 -10.380 -44.041  1.00  0.68           C  
ATOM   6103  C   MET A 399      -2.120 -11.835 -43.660  1.00  0.68           C  
ATOM   6104  O   MET A 399      -3.242 -12.189 -43.296  1.00  0.68           O  
ATOM   6105  CB  MET A 399      -1.017  -9.682 -42.973  1.00  0.68           C  
ATOM   6106  CG  MET A 399      -0.431  -8.356 -43.403  1.00  0.68           C  
ATOM   6107  SD  MET A 399       0.551  -7.565 -42.141  1.00  0.68           S  
ATOM   6108  CE  MET A 399      -0.657  -6.938 -41.025  1.00  0.68           C  
ATOM   6109  H   MET A 399      -3.750  -9.411 -43.588  1.00  0.68           H  
ATOM   6110  HA  MET A 399      -1.292 -10.409 -44.944  1.00  0.68           H  
ATOM   6111 1HB  MET A 399      -1.617  -9.505 -42.106  1.00  0.68           H  
ATOM   6112 2HB  MET A 399      -0.191 -10.333 -42.676  1.00  0.68           H  
ATOM   6113 1HG  MET A 399       0.217  -8.540 -44.250  1.00  0.68           H  
ATOM   6114 2HG  MET A 399      -1.224  -7.674 -43.713  1.00  0.68           H  
ATOM   6115 1HE  MET A 399      -0.162  -6.411 -40.228  1.00  0.68           H  
ATOM   6116 2HE  MET A 399      -1.312  -6.273 -41.545  1.00  0.68           H  
ATOM   6117 3HE  MET A 399      -1.222  -7.749 -40.615  1.00  0.68           H  
ATOM   6118  N   GLU A 400      -1.066 -12.663 -43.769  1.00  0.74           N  
ATOM   6119  CA  GLU A 400      -1.045 -14.115 -43.462  1.00  0.74           C  
ATOM   6120  C   GLU A 400      -1.627 -14.442 -42.090  1.00  0.74           C  
ATOM   6121  O   GLU A 400      -1.301 -13.778 -41.115  1.00  0.74           O  
ATOM   6122  CB  GLU A 400       0.404 -14.627 -43.523  1.00  0.74           C  
ATOM   6123  CG  GLU A 400       0.577 -16.133 -43.219  1.00  0.74           C  
ATOM   6124  CD  GLU A 400       2.018 -16.647 -43.350  1.00  0.74           C  
ATOM   6125  OE1 GLU A 400       2.853 -15.931 -43.859  1.00  0.74           O  
ATOM   6126  OE2 GLU A 400       2.275 -17.750 -42.917  1.00  0.74           O  
ATOM   6127  H   GLU A 400      -0.201 -12.252 -44.106  1.00  0.74           H  
ATOM   6128  HA  GLU A 400      -1.632 -14.638 -44.217  1.00  0.74           H  
ATOM   6129 1HB  GLU A 400       0.823 -14.428 -44.504  1.00  0.74           H  
ATOM   6130 2HB  GLU A 400       1.007 -14.076 -42.801  1.00  0.74           H  
ATOM   6131 1HG  GLU A 400       0.255 -16.310 -42.209  1.00  0.74           H  
ATOM   6132 2HG  GLU A 400      -0.077 -16.704 -43.884  1.00  0.74           H  
ATOM   6133  N   VAL A 401      -2.474 -15.471 -41.972  1.00  0.83           N  
ATOM   6134  CA  VAL A 401      -3.058 -15.710 -40.644  1.00  0.83           C  
ATOM   6135  C   VAL A 401      -2.012 -16.056 -39.580  1.00  0.83           C  
ATOM   6136  O   VAL A 401      -2.082 -15.536 -38.476  1.00  0.83           O  
ATOM   6137  CB  VAL A 401      -4.129 -16.808 -40.678  1.00  0.83           C  
ATOM   6138  CG1 VAL A 401      -4.575 -17.157 -39.249  1.00  0.83           C  
ATOM   6139  CG2 VAL A 401      -5.292 -16.342 -41.484  1.00  0.83           C  
ATOM   6140  H   VAL A 401      -2.712 -16.075 -42.772  1.00  0.83           H  
ATOM   6141  HA  VAL A 401      -3.555 -14.790 -40.335  1.00  0.83           H  
ATOM   6142  HB  VAL A 401      -3.718 -17.674 -41.129  1.00  0.83           H  
ATOM   6143 1HG1 VAL A 401      -5.329 -17.939 -39.283  1.00  0.83           H  
ATOM   6144 2HG1 VAL A 401      -3.719 -17.502 -38.669  1.00  0.83           H  
ATOM   6145 3HG1 VAL A 401      -4.994 -16.279 -38.777  1.00  0.83           H  
ATOM   6146 1HG2 VAL A 401      -6.056 -17.123 -41.526  1.00  0.83           H  
ATOM   6147 2HG2 VAL A 401      -5.699 -15.459 -41.044  1.00  0.83           H  
ATOM   6148 3HG2 VAL A 401      -4.947 -16.118 -42.467  1.00  0.83           H  
ATOM   6149  N   TYR A 402      -1.034 -16.909 -39.910  1.00  0.94           N  
ATOM   6150  CA  TYR A 402       0.014 -17.315 -38.964  1.00  0.94           C  
ATOM   6151  C   TYR A 402      -0.534 -17.825 -37.616  1.00  0.94           C  
ATOM   6152  O   TYR A 402      -0.779 -17.035 -36.709  1.00  0.94           O  
ATOM   6153  CB  TYR A 402       0.937 -16.151 -38.647  1.00  0.94           C  
ATOM   6154  CG  TYR A 402       2.012 -16.570 -37.698  1.00  0.94           C  
ATOM   6155  CD1 TYR A 402       3.138 -17.221 -38.174  1.00  0.94           C  
ATOM   6156  CD2 TYR A 402       1.853 -16.350 -36.339  1.00  0.94           C  
ATOM   6157  CE1 TYR A 402       4.116 -17.635 -37.293  1.00  0.94           C  
ATOM   6158  CE2 TYR A 402       2.826 -16.766 -35.457  1.00  0.94           C  
ATOM   6159  CZ  TYR A 402       3.957 -17.405 -35.930  1.00  0.94           C  
ATOM   6160  OH  TYR A 402       4.932 -17.822 -35.050  1.00  0.94           O  
ATOM   6161  H   TYR A 402      -1.023 -17.284 -40.851  1.00  0.94           H  
ATOM   6162  HA  TYR A 402       0.605 -18.080 -39.452  1.00  0.94           H  
ATOM   6163 1HB  TYR A 402       1.401 -15.783 -39.566  1.00  0.94           H  
ATOM   6164 2HB  TYR A 402       0.383 -15.329 -38.198  1.00  0.94           H  
ATOM   6165  HD1 TYR A 402       3.250 -17.404 -39.245  1.00  0.94           H  
ATOM   6166  HD2 TYR A 402       0.956 -15.853 -35.969  1.00  0.94           H  
ATOM   6167  HE1 TYR A 402       5.005 -18.144 -37.666  1.00  0.94           H  
ATOM   6168  HE2 TYR A 402       2.700 -16.596 -34.388  1.00  0.94           H  
ATOM   6169  HH  TYR A 402       4.647 -17.638 -34.152  1.00  0.94           H  
ATOM   6170  N   PRO A 403      -0.590 -19.140 -37.392  1.00  1.05           N  
ATOM   6171  CA  PRO A 403      -1.352 -19.752 -36.323  1.00  1.05           C  
ATOM   6172  C   PRO A 403      -0.833 -19.430 -34.935  1.00  1.05           C  
ATOM   6173  O   PRO A 403       0.375 -19.446 -34.687  1.00  1.05           O  
ATOM   6174  CB  PRO A 403      -1.134 -21.240 -36.588  1.00  1.05           C  
ATOM   6175  CG  PRO A 403       0.187 -21.330 -37.331  1.00  1.05           C  
ATOM   6176  CD  PRO A 403       0.295 -20.063 -38.134  1.00  1.05           C  
ATOM   6177  HA  PRO A 403      -2.409 -19.462 -36.415  1.00  1.05           H  
ATOM   6178 1HB  PRO A 403      -1.076 -21.754 -35.629  1.00  1.05           H  
ATOM   6179 2HB  PRO A 403      -1.967 -21.694 -37.122  1.00  1.05           H  
ATOM   6180 1HG  PRO A 403       1.012 -21.447 -36.612  1.00  1.05           H  
ATOM   6181 2HG  PRO A 403       0.187 -22.237 -37.959  1.00  1.05           H  
ATOM   6182 1HD  PRO A 403       1.338 -19.710 -38.086  1.00  1.05           H  
ATOM   6183 2HD  PRO A 403      -0.033 -20.234 -39.158  1.00  1.05           H  
ATOM   6184  N   ALA A 404      -1.747 -19.338 -33.969  1.00  1.13           N  
ATOM   6185  CA  ALA A 404      -1.375 -19.123 -32.567  1.00  1.13           C  
ATOM   6186  C   ALA A 404      -0.986 -20.430 -31.891  1.00  1.13           C  
ATOM   6187  O   ALA A 404      -1.589 -20.833 -30.899  1.00  1.13           O  
ATOM   6188  CB  ALA A 404      -2.544 -18.536 -31.816  1.00  1.13           C  
ATOM   6189  H   ALA A 404      -2.726 -19.356 -34.218  1.00  1.13           H  
ATOM   6190  HA  ALA A 404      -0.527 -18.437 -32.540  1.00  1.13           H  
ATOM   6191 1HB  ALA A 404      -2.267 -18.353 -30.780  1.00  1.13           H  
ATOM   6192 2HB  ALA A 404      -2.840 -17.626 -32.280  1.00  1.13           H  
ATOM   6193 3HB  ALA A 404      -3.362 -19.240 -31.857  1.00  1.13           H  
ATOM   6194  N   GLY A 405      -0.013 -21.120 -32.469  1.00  1.15           N  
ATOM   6195  CA  GLY A 405       0.426 -22.427 -31.985  1.00  1.15           C  
ATOM   6196  C   GLY A 405      -0.517 -23.545 -32.468  1.00  1.15           C  
ATOM   6197  O   GLY A 405      -0.333 -24.717 -32.139  1.00  1.15           O  
ATOM   6198  H   GLY A 405       0.435 -20.689 -33.278  1.00  1.15           H  
ATOM   6199 1HA  GLY A 405       1.437 -22.623 -32.341  1.00  1.15           H  
ATOM   6200 2HA  GLY A 405       0.460 -22.419 -30.897  1.00  1.15           H  
ATOM   6201  N   GLU A 406      -1.533 -23.161 -33.239  1.00  1.10           N  
ATOM   6202  CA  GLU A 406      -2.560 -24.061 -33.750  1.00  1.10           C  
ATOM   6203  C   GLU A 406      -2.112 -24.740 -35.034  1.00  1.10           C  
ATOM   6204  O   GLU A 406      -1.303 -24.199 -35.783  1.00  1.10           O  
ATOM   6205  CB  GLU A 406      -3.866 -23.294 -34.046  1.00  1.10           C  
ATOM   6206  CG  GLU A 406      -4.541 -22.601 -32.853  1.00  1.10           C  
ATOM   6207  CD  GLU A 406      -5.901 -21.994 -33.226  1.00  1.10           C  
ATOM   6208  OE1 GLU A 406      -6.348 -22.226 -34.345  1.00  1.10           O  
ATOM   6209  OE2 GLU A 406      -6.479 -21.294 -32.418  1.00  1.10           O  
ATOM   6210  H   GLU A 406      -1.594 -22.182 -33.460  1.00  1.10           H  
ATOM   6211  HA  GLU A 406      -2.754 -24.830 -33.002  1.00  1.10           H  
ATOM   6212 1HB  GLU A 406      -3.661 -22.524 -34.792  1.00  1.10           H  
ATOM   6213 2HB  GLU A 406      -4.593 -23.979 -34.489  1.00  1.10           H  
ATOM   6214 1HG  GLU A 406      -4.679 -23.325 -32.052  1.00  1.10           H  
ATOM   6215 2HG  GLU A 406      -3.882 -21.812 -32.484  1.00  1.10           H  
ATOM   6216  N   GLU A 407      -2.657 -25.912 -35.320  1.00  1.02           N  
ATOM   6217  CA  GLU A 407      -2.393 -26.510 -36.617  1.00  1.02           C  
ATOM   6218  C   GLU A 407      -3.108 -25.619 -37.649  1.00  1.02           C  
ATOM   6219  O   GLU A 407      -4.272 -25.288 -37.431  1.00  1.02           O  
ATOM   6220  CB  GLU A 407      -2.931 -27.947 -36.662  1.00  1.02           C  
ATOM   6221  CG  GLU A 407      -2.610 -28.721 -37.936  1.00  1.02           C  
ATOM   6222  CD  GLU A 407      -3.122 -30.141 -37.911  1.00  1.02           C  
ATOM   6223  OE1 GLU A 407      -3.787 -30.497 -36.967  1.00  1.02           O  
ATOM   6224  OE2 GLU A 407      -2.836 -30.875 -38.829  1.00  1.02           O  
ATOM   6225  H   GLU A 407      -3.282 -26.357 -34.663  1.00  1.02           H  
ATOM   6226  HA  GLU A 407      -1.320 -26.520 -36.775  1.00  1.02           H  
ATOM   6227 1HB  GLU A 407      -2.530 -28.511 -35.820  1.00  1.02           H  
ATOM   6228 2HB  GLU A 407      -4.016 -27.928 -36.554  1.00  1.02           H  
ATOM   6229 1HG  GLU A 407      -3.050 -28.199 -38.789  1.00  1.02           H  
ATOM   6230 2HG  GLU A 407      -1.532 -28.739 -38.072  1.00  1.02           H  
ATOM   6231  N   PRO A 408      -2.465 -25.184 -38.743  1.00  0.92           N  
ATOM   6232  CA  PRO A 408      -3.069 -24.332 -39.748  1.00  0.92           C  
ATOM   6233  C   PRO A 408      -4.122 -25.084 -40.535  1.00  0.92           C  
ATOM   6234  O   PRO A 408      -4.023 -26.290 -40.735  1.00  0.92           O  
ATOM   6235  CB  PRO A 408      -1.879 -23.946 -40.630  1.00  0.92           C  
ATOM   6236  CG  PRO A 408      -0.877 -25.067 -40.441  1.00  0.92           C  
ATOM   6237  CD  PRO A 408      -1.062 -25.529 -38.997  1.00  0.92           C  
ATOM   6238  HA  PRO A 408      -3.502 -23.459 -39.258  1.00  0.92           H  
ATOM   6239 1HB  PRO A 408      -2.215 -23.833 -41.673  1.00  0.92           H  
ATOM   6240 2HB  PRO A 408      -1.490 -22.967 -40.310  1.00  0.92           H  
ATOM   6241 1HG  PRO A 408      -1.072 -25.871 -41.168  1.00  0.92           H  
ATOM   6242 2HG  PRO A 408       0.141 -24.700 -40.640  1.00  0.92           H  
ATOM   6243 1HD  PRO A 408      -0.903 -26.609 -38.954  1.00  0.92           H  
ATOM   6244 2HD  PRO A 408      -0.399 -24.972 -38.312  1.00  0.92           H  
ATOM   6245  N   ILE A 409      -5.102 -24.346 -41.023  1.00  0.83           N  
ATOM   6246  CA  ILE A 409      -6.142 -24.913 -41.855  1.00  0.83           C  
ATOM   6247  C   ILE A 409      -6.020 -24.385 -43.294  1.00  0.83           C  
ATOM   6248  O   ILE A 409      -6.168 -23.183 -43.515  1.00  0.83           O  
ATOM   6249  CB  ILE A 409      -7.515 -24.568 -41.274  1.00  0.83           C  
ATOM   6250  CG1 ILE A 409      -7.632 -25.144 -39.879  1.00  0.83           C  
ATOM   6251  CG2 ILE A 409      -8.626 -25.048 -42.164  1.00  0.83           C  
ATOM   6252  CD1 ILE A 409      -8.860 -24.681 -39.163  1.00  0.83           C  
ATOM   6253  H   ILE A 409      -5.122 -23.362 -40.808  1.00  0.83           H  
ATOM   6254  HA  ILE A 409      -6.061 -25.987 -41.808  1.00  0.83           H  
ATOM   6255  HB  ILE A 409      -7.594 -23.497 -41.169  1.00  0.83           H  
ATOM   6256 1HG1 ILE A 409      -7.644 -26.231 -39.937  1.00  0.83           H  
ATOM   6257 2HG1 ILE A 409      -6.766 -24.839 -39.290  1.00  0.83           H  
ATOM   6258 1HG2 ILE A 409      -9.577 -24.773 -41.725  1.00  0.83           H  
ATOM   6259 2HG2 ILE A 409      -8.533 -24.586 -43.116  1.00  0.83           H  
ATOM   6260 3HG2 ILE A 409      -8.570 -26.130 -42.270  1.00  0.83           H  
ATOM   6261 1HD1 ILE A 409      -8.883 -25.120 -38.165  1.00  0.83           H  
ATOM   6262 2HD1 ILE A 409      -8.845 -23.605 -39.086  1.00  0.83           H  
ATOM   6263 3HD1 ILE A 409      -9.743 -24.990 -39.714  1.00  0.83           H  
ATOM   6264  N   PRO A 410      -5.761 -25.250 -44.297  1.00  0.77           N  
ATOM   6265  CA  PRO A 410      -5.621 -24.913 -45.713  1.00  0.77           C  
ATOM   6266  C   PRO A 410      -6.794 -24.109 -46.264  1.00  0.77           C  
ATOM   6267  O   PRO A 410      -6.630 -23.313 -47.191  1.00  0.77           O  
ATOM   6268  CB  PRO A 410      -5.572 -26.297 -46.370  1.00  0.77           C  
ATOM   6269  CG  PRO A 410      -4.983 -27.197 -45.319  1.00  0.77           C  
ATOM   6270  CD  PRO A 410      -5.534 -26.687 -44.009  1.00  0.77           C  
ATOM   6271  HA  PRO A 410      -4.675 -24.371 -45.863  1.00  0.77           H  
ATOM   6272 1HB  PRO A 410      -6.584 -26.600 -46.678  1.00  0.77           H  
ATOM   6273 2HB  PRO A 410      -4.963 -26.252 -47.284  1.00  0.77           H  
ATOM   6274 1HG  PRO A 410      -5.267 -28.242 -45.516  1.00  0.77           H  
ATOM   6275 2HG  PRO A 410      -3.885 -27.155 -45.358  1.00  0.77           H  
ATOM   6276 1HD  PRO A 410      -6.475 -27.198 -43.748  1.00  0.77           H  
ATOM   6277 2HD  PRO A 410      -4.743 -26.822 -43.251  1.00  0.77           H  
ATOM   6278  N   GLY A 411      -7.971 -24.327 -45.675  1.00  0.72           N  
ATOM   6279  CA  GLY A 411      -9.218 -23.683 -46.056  1.00  0.72           C  
ATOM   6280  C   GLY A 411      -9.526 -22.373 -45.310  1.00  0.72           C  
ATOM   6281  O   GLY A 411     -10.644 -21.857 -45.412  1.00  0.72           O  
ATOM   6282  H   GLY A 411      -8.009 -24.996 -44.924  1.00  0.72           H  
ATOM   6283 1HA  GLY A 411      -9.203 -23.490 -47.129  1.00  0.72           H  
ATOM   6284 2HA  GLY A 411     -10.032 -24.386 -45.886  1.00  0.72           H  
ATOM   6285  N   ALA A 412      -8.591 -21.854 -44.506  1.00  0.69           N  
ATOM   6286  CA  ALA A 412      -8.901 -20.624 -43.774  1.00  0.69           C  
ATOM   6287  C   ALA A 412      -7.783 -19.592 -43.741  1.00  0.69           C  
ATOM   6288  O   ALA A 412      -7.770 -18.737 -42.859  1.00  0.69           O  
ATOM   6289  CB  ALA A 412      -9.262 -20.969 -42.366  1.00  0.69           C  
ATOM   6290  H   ALA A 412      -7.683 -22.306 -44.382  1.00  0.69           H  
ATOM   6291  HA  ALA A 412      -9.757 -20.155 -44.256  1.00  0.69           H  
ATOM   6292 1HB  ALA A 412      -9.545 -20.074 -41.830  1.00  0.69           H  
ATOM   6293 2HB  ALA A 412     -10.078 -21.644 -42.405  1.00  0.69           H  
ATOM   6294 3HB  ALA A 412      -8.432 -21.432 -41.878  1.00  0.69           H  
ATOM   6295  N   ASP A 413      -6.850 -19.636 -44.677  1.00  0.67           N  
ATOM   6296  CA  ASP A 413      -5.792 -18.637 -44.638  1.00  0.67           C  
ATOM   6297  C   ASP A 413      -6.271 -17.310 -45.220  1.00  0.67           C  
ATOM   6298  O   ASP A 413      -7.321 -17.219 -45.862  1.00  0.67           O  
ATOM   6299  CB  ASP A 413      -4.508 -19.134 -45.331  1.00  0.67           C  
ATOM   6300  CG  ASP A 413      -3.184 -18.409 -44.818  1.00  0.67           C  
ATOM   6301  OD1 ASP A 413      -3.295 -17.450 -44.048  1.00  0.67           O  
ATOM   6302  OD2 ASP A 413      -2.126 -18.834 -45.185  1.00  0.67           O  
ATOM   6303  H   ASP A 413      -6.870 -20.349 -45.393  1.00  0.67           H  
ATOM   6304  HA  ASP A 413      -5.532 -18.463 -43.594  1.00  0.67           H  
ATOM   6305 1HB  ASP A 413      -4.401 -20.208 -45.162  1.00  0.67           H  
ATOM   6306 2HB  ASP A 413      -4.596 -18.986 -46.407  1.00  0.67           H  
ATOM   6307  N   SER A 414      -5.452 -16.303 -45.035  1.00  0.65           N  
ATOM   6308  CA  SER A 414      -5.678 -14.954 -45.503  1.00  0.65           C  
ATOM   6309  C   SER A 414      -5.822 -14.889 -47.009  1.00  0.65           C  
ATOM   6310  O   SER A 414      -6.615 -14.105 -47.527  1.00  0.65           O  
ATOM   6311  CB  SER A 414      -4.560 -14.104 -45.036  1.00  0.65           C  
ATOM   6312  OG  SER A 414      -4.742 -12.783 -45.388  1.00  0.65           O  
ATOM   6313  H   SER A 414      -4.611 -16.499 -44.502  1.00  0.65           H  
ATOM   6314  HA  SER A 414      -6.598 -14.590 -45.055  1.00  0.65           H  
ATOM   6315 1HB  SER A 414      -4.507 -14.186 -43.954  1.00  0.65           H  
ATOM   6316 2HB  SER A 414      -3.630 -14.478 -45.429  1.00  0.65           H  
ATOM   6317  HG  SER A 414      -4.321 -12.291 -44.651  1.00  0.65           H  
ATOM   6318  N   ARG A 415      -5.042 -15.691 -47.731  1.00  0.64           N  
ATOM   6319  CA  ARG A 415      -5.156 -15.684 -49.179  1.00  0.64           C  
ATOM   6320  C   ARG A 415      -6.562 -16.160 -49.567  1.00  0.64           C  
ATOM   6321  O   ARG A 415      -7.162 -15.661 -50.520  1.00  0.64           O  
ATOM   6322  CB  ARG A 415      -4.097 -16.573 -49.826  1.00  0.64           C  
ATOM   6323  CG  ARG A 415      -2.644 -16.033 -49.735  1.00  0.64           C  
ATOM   6324  CD  ARG A 415      -1.655 -16.978 -50.366  1.00  0.64           C  
ATOM   6325  NE  ARG A 415      -0.253 -16.512 -50.282  1.00  0.64           N  
ATOM   6326  CZ  ARG A 415       0.810 -17.237 -50.715  1.00  0.64           C  
ATOM   6327  NH1 ARG A 415       0.593 -18.419 -51.250  1.00  0.64           N  
ATOM   6328  NH2 ARG A 415       2.071 -16.798 -50.620  1.00  0.64           N  
ATOM   6329  H   ARG A 415      -4.386 -16.306 -47.268  1.00  0.64           H  
ATOM   6330  HA  ARG A 415      -5.014 -14.664 -49.538  1.00  0.64           H  
ATOM   6331 1HB  ARG A 415      -4.116 -17.557 -49.358  1.00  0.64           H  
ATOM   6332 2HB  ARG A 415      -4.336 -16.709 -50.882  1.00  0.64           H  
ATOM   6333 1HG  ARG A 415      -2.582 -15.072 -50.248  1.00  0.64           H  
ATOM   6334 2HG  ARG A 415      -2.375 -15.903 -48.686  1.00  0.64           H  
ATOM   6335 1HD  ARG A 415      -1.718 -17.943 -49.863  1.00  0.64           H  
ATOM   6336 2HD  ARG A 415      -1.904 -17.105 -51.418  1.00  0.64           H  
ATOM   6337  HE  ARG A 415      -0.076 -15.607 -49.874  1.00  0.64           H  
ATOM   6338 1HH1 ARG A 415      -0.351 -18.771 -51.333  1.00  0.64           H  
ATOM   6339 2HH1 ARG A 415       1.370 -18.974 -51.578  1.00  0.64           H  
ATOM   6340 1HH2 ARG A 415       2.331 -15.887 -50.207  1.00  0.64           H  
ATOM   6341 2HH2 ARG A 415       2.823 -17.378 -50.958  1.00  0.64           H  
ATOM   6342  N   ASN A 416      -7.117 -17.113 -48.813  1.00  0.62           N  
ATOM   6343  CA  ASN A 416      -8.446 -17.608 -49.139  1.00  0.62           C  
ATOM   6344  C   ASN A 416      -9.470 -16.519 -48.855  1.00  0.62           C  
ATOM   6345  O   ASN A 416     -10.445 -16.366 -49.601  1.00  0.62           O  
ATOM   6346  CB  ASN A 416      -8.774 -18.851 -48.353  1.00  0.62           C  
ATOM   6347  CG  ASN A 416      -8.004 -20.021 -48.765  1.00  0.62           C  
ATOM   6348  OD1 ASN A 416      -7.470 -20.140 -49.878  1.00  0.62           O  
ATOM   6349  ND2 ASN A 416      -7.930 -20.918 -47.846  1.00  0.62           N  
ATOM   6350  H   ASN A 416      -6.624 -17.485 -48.013  1.00  0.62           H  
ATOM   6351  HA  ASN A 416      -8.490 -17.837 -50.203  1.00  0.62           H  
ATOM   6352 1HB  ASN A 416      -8.612 -18.682 -47.296  1.00  0.62           H  
ATOM   6353 2HB  ASN A 416      -9.827 -19.087 -48.476  1.00  0.62           H  
ATOM   6354 1HD2 ASN A 416      -7.420 -21.782 -47.975  1.00  0.62           H  
ATOM   6355 2HD2 ASN A 416      -8.389 -20.747 -46.979  1.00  0.62           H  
ATOM   6356  N   LEU A 417      -9.246 -15.743 -47.786  1.00  0.61           N  
ATOM   6357  CA  LEU A 417     -10.143 -14.633 -47.480  1.00  0.61           C  
ATOM   6358  C   LEU A 417     -10.060 -13.603 -48.600  1.00  0.61           C  
ATOM   6359  O   LEU A 417     -11.078 -13.069 -49.046  1.00  0.61           O  
ATOM   6360  CB  LEU A 417      -9.782 -13.962 -46.140  1.00  0.61           C  
ATOM   6361  CG  LEU A 417     -10.061 -14.765 -44.833  1.00  0.61           C  
ATOM   6362  CD1 LEU A 417      -9.461 -14.026 -43.649  1.00  0.61           C  
ATOM   6363  CD2 LEU A 417     -11.563 -14.896 -44.621  1.00  0.61           C  
ATOM   6364  H   LEU A 417      -8.450 -15.952 -47.181  1.00  0.61           H  
ATOM   6365  HA  LEU A 417     -11.164 -15.009 -47.424  1.00  0.61           H  
ATOM   6366 1HB  LEU A 417      -8.725 -13.723 -46.156  1.00  0.61           H  
ATOM   6367 2HB  LEU A 417     -10.334 -13.024 -46.070  1.00  0.61           H  
ATOM   6368  HG  LEU A 417      -9.598 -15.757 -44.907  1.00  0.61           H  
ATOM   6369 1HD1 LEU A 417      -9.656 -14.592 -42.737  1.00  0.61           H  
ATOM   6370 2HD1 LEU A 417      -8.393 -13.923 -43.789  1.00  0.61           H  
ATOM   6371 3HD1 LEU A 417      -9.913 -13.037 -43.567  1.00  0.61           H  
ATOM   6372 1HD2 LEU A 417     -11.762 -15.458 -43.703  1.00  0.61           H  
ATOM   6373 2HD2 LEU A 417     -12.007 -13.905 -44.542  1.00  0.61           H  
ATOM   6374 3HD2 LEU A 417     -11.996 -15.412 -45.461  1.00  0.61           H  
ATOM   6375  N   CYS A 418      -8.850 -13.380 -49.127  1.00  0.60           N  
ATOM   6376  CA  CYS A 418      -8.675 -12.408 -50.196  1.00  0.60           C  
ATOM   6377  C   CYS A 418      -9.472 -12.831 -51.421  1.00  0.60           C  
ATOM   6378  O   CYS A 418     -10.159 -12.012 -52.045  1.00  0.60           O  
ATOM   6379  CB  CYS A 418      -7.206 -12.319 -50.625  1.00  0.60           C  
ATOM   6380  SG  CYS A 418      -6.096 -11.613 -49.416  1.00  0.60           S  
ATOM   6381  H   CYS A 418      -8.032 -13.844 -48.730  1.00  0.60           H  
ATOM   6382  HA  CYS A 418      -9.024 -11.440 -49.848  1.00  0.60           H  
ATOM   6383 1HB  CYS A 418      -6.839 -13.298 -50.880  1.00  0.60           H  
ATOM   6384 2HB  CYS A 418      -7.138 -11.715 -51.527  1.00  0.60           H  
ATOM   6385  HG  CYS A 418      -6.279 -12.595 -48.491  1.00  0.60           H  
ATOM   6386  N   HIS A 419      -9.428 -14.126 -51.738  1.00  0.61           N  
ATOM   6387  CA  HIS A 419     -10.126 -14.611 -52.913  1.00  0.61           C  
ATOM   6388  C   HIS A 419     -11.634 -14.525 -52.729  1.00  0.61           C  
ATOM   6389  O   HIS A 419     -12.338 -14.093 -53.641  1.00  0.61           O  
ATOM   6390  CB  HIS A 419      -9.721 -16.056 -53.231  1.00  0.61           C  
ATOM   6391  CG  HIS A 419      -8.316 -16.213 -53.787  1.00  0.61           C  
ATOM   6392  ND1 HIS A 419      -7.913 -15.638 -54.982  1.00  0.61           N  
ATOM   6393  CD2 HIS A 419      -7.241 -16.903 -53.324  1.00  0.61           C  
ATOM   6394  CE1 HIS A 419      -6.647 -15.963 -55.216  1.00  0.61           C  
ATOM   6395  NE2 HIS A 419      -6.223 -16.727 -54.229  1.00  0.61           N  
ATOM   6396  H   HIS A 419      -8.846 -14.760 -51.187  1.00  0.61           H  
ATOM   6397  HA  HIS A 419      -9.863 -13.996 -53.768  1.00  0.61           H  
ATOM   6398 1HB  HIS A 419      -9.784 -16.649 -52.315  1.00  0.61           H  
ATOM   6399 2HB  HIS A 419     -10.426 -16.483 -53.943  1.00  0.61           H  
ATOM   6400  HD2 HIS A 419      -7.196 -17.491 -52.407  1.00  0.61           H  
ATOM   6401  HE1 HIS A 419      -6.059 -15.655 -56.081  1.00  0.61           H  
ATOM   6402  HE2 HIS A 419      -5.298 -17.126 -54.149  1.00  0.61           H  
ATOM   6403  N   SER A 420     -12.134 -14.896 -51.555  1.00  0.62           N  
ATOM   6404  CA  SER A 420     -13.571 -14.845 -51.314  1.00  0.62           C  
ATOM   6405  C   SER A 420     -14.098 -13.411 -51.408  1.00  0.62           C  
ATOM   6406  O   SER A 420     -15.159 -13.160 -51.991  1.00  0.62           O  
ATOM   6407  CB  SER A 420     -13.905 -15.481 -50.001  1.00  0.62           C  
ATOM   6408  OG  SER A 420     -15.296 -15.462 -49.771  1.00  0.62           O  
ATOM   6409  H   SER A 420     -11.514 -15.248 -50.824  1.00  0.62           H  
ATOM   6410  HA  SER A 420     -14.062 -15.434 -52.090  1.00  0.62           H  
ATOM   6411 1HB  SER A 420     -13.562 -16.502 -50.022  1.00  0.62           H  
ATOM   6412 2HB  SER A 420     -13.371 -14.971 -49.204  1.00  0.62           H  
ATOM   6413  HG  SER A 420     -15.448 -16.034 -49.012  1.00  0.62           H  
ATOM   6414  N   ILE A 421     -13.356 -12.451 -50.849  1.00  0.65           N  
ATOM   6415  CA  ILE A 421     -13.793 -11.064 -50.909  1.00  0.65           C  
ATOM   6416  C   ILE A 421     -13.890 -10.635 -52.381  1.00  0.65           C  
ATOM   6417  O   ILE A 421     -14.867  -9.994 -52.785  1.00  0.65           O  
ATOM   6418  CB  ILE A 421     -12.850 -10.132 -50.111  1.00  0.65           C  
ATOM   6419  CG1 ILE A 421     -12.957 -10.426 -48.607  1.00  0.65           C  
ATOM   6420  CG2 ILE A 421     -13.209  -8.700 -50.356  1.00  0.65           C  
ATOM   6421  CD1 ILE A 421     -11.911  -9.780 -47.797  1.00  0.65           C  
ATOM   6422  H   ILE A 421     -12.490 -12.691 -50.362  1.00  0.65           H  
ATOM   6423  HA  ILE A 421     -14.786 -10.992 -50.469  1.00  0.65           H  
ATOM   6424  HB  ILE A 421     -11.820 -10.319 -50.420  1.00  0.65           H  
ATOM   6425 1HG1 ILE A 421     -13.929 -10.086 -48.239  1.00  0.65           H  
ATOM   6426 2HG1 ILE A 421     -12.876 -11.496 -48.456  1.00  0.65           H  
ATOM   6427 1HG2 ILE A 421     -12.533  -8.056 -49.801  1.00  0.65           H  
ATOM   6428 2HG2 ILE A 421     -13.119  -8.506 -51.398  1.00  0.65           H  
ATOM   6429 3HG2 ILE A 421     -14.234  -8.518 -50.039  1.00  0.65           H  
ATOM   6430 1HD1 ILE A 421     -12.044 -10.044 -46.751  1.00  0.65           H  
ATOM   6431 2HD1 ILE A 421     -10.936 -10.124 -48.141  1.00  0.65           H  
ATOM   6432 3HD1 ILE A 421     -11.992  -8.709 -47.919  1.00  0.65           H  
ATOM   6433  N   ARG A 422     -12.887 -11.010 -53.196  1.00  0.70           N  
ATOM   6434  CA  ARG A 422     -12.915 -10.701 -54.627  1.00  0.70           C  
ATOM   6435  C   ARG A 422     -14.091 -11.368 -55.342  1.00  0.70           C  
ATOM   6436  O   ARG A 422     -14.761 -10.737 -56.160  1.00  0.70           O  
ATOM   6437  CB  ARG A 422     -11.643 -11.187 -55.305  1.00  0.70           C  
ATOM   6438  CG  ARG A 422     -10.454 -10.429 -54.955  1.00  0.70           C  
ATOM   6439  CD  ARG A 422      -9.207 -11.012 -55.481  1.00  0.70           C  
ATOM   6440  NE  ARG A 422      -8.057 -10.242 -55.065  1.00  0.70           N  
ATOM   6441  CZ  ARG A 422      -6.840 -10.758 -54.862  1.00  0.70           C  
ATOM   6442  NH1 ARG A 422      -6.652 -12.048 -55.047  1.00  0.70           N  
ATOM   6443  NH2 ARG A 422      -5.845  -9.983 -54.476  1.00  0.70           N  
ATOM   6444  H   ARG A 422     -12.084 -11.513 -52.814  1.00  0.70           H  
ATOM   6445  HA  ARG A 422     -12.994  -9.619 -54.741  1.00  0.70           H  
ATOM   6446 1HB  ARG A 422     -11.458 -12.221 -55.041  1.00  0.70           H  
ATOM   6447 2HB  ARG A 422     -11.763 -11.140 -56.384  1.00  0.70           H  
ATOM   6448 1HG  ARG A 422     -10.542  -9.414 -55.328  1.00  0.70           H  
ATOM   6449 2HG  ARG A 422     -10.401 -10.430 -53.886  1.00  0.70           H  
ATOM   6450 1HD  ARG A 422      -9.093 -12.028 -55.105  1.00  0.70           H  
ATOM   6451 2HD  ARG A 422      -9.236 -11.021 -56.566  1.00  0.70           H  
ATOM   6452  HE  ARG A 422      -8.172  -9.218 -54.976  1.00  0.70           H  
ATOM   6453 1HH1 ARG A 422      -7.436 -12.617 -55.346  1.00  0.70           H  
ATOM   6454 2HH1 ARG A 422      -5.743 -12.459 -54.898  1.00  0.70           H  
ATOM   6455 1HH2 ARG A 422      -6.017  -8.977 -54.292  1.00  0.70           H  
ATOM   6456 2HH2 ARG A 422      -4.934 -10.370 -54.323  1.00  0.70           H  
ATOM   6457  N   GLN A 423     -14.396 -12.622 -54.990  1.00  0.76           N  
ATOM   6458  CA  GLN A 423     -15.489 -13.362 -55.629  1.00  0.76           C  
ATOM   6459  C   GLN A 423     -16.832 -12.689 -55.401  1.00  0.76           C  
ATOM   6460  O   GLN A 423     -17.686 -12.674 -56.288  1.00  0.76           O  
ATOM   6461  CB  GLN A 423     -15.529 -14.810 -55.132  1.00  0.76           C  
ATOM   6462  CG  GLN A 423     -14.370 -15.667 -55.643  1.00  0.76           C  
ATOM   6463  CD  GLN A 423     -14.323 -17.049 -55.018  1.00  0.76           C  
ATOM   6464  OE1 GLN A 423     -14.918 -17.312 -53.968  1.00  0.76           O  
ATOM   6465  NE2 GLN A 423     -13.599 -17.954 -55.669  1.00  0.76           N  
ATOM   6466  H   GLN A 423     -13.816 -13.096 -54.300  1.00  0.76           H  
ATOM   6467  HA  GLN A 423     -15.304 -13.379 -56.701  1.00  0.76           H  
ATOM   6468 1HB  GLN A 423     -15.496 -14.814 -54.044  1.00  0.76           H  
ATOM   6469 2HB  GLN A 423     -16.464 -15.275 -55.434  1.00  0.76           H  
ATOM   6470 1HG  GLN A 423     -14.498 -15.795 -56.716  1.00  0.76           H  
ATOM   6471 2HG  GLN A 423     -13.436 -15.166 -55.453  1.00  0.76           H  
ATOM   6472 1HE2 GLN A 423     -13.523 -18.886 -55.313  1.00  0.76           H  
ATOM   6473 2HE2 GLN A 423     -13.130 -17.703 -56.516  1.00  0.76           H  
ATOM   6474  N   ARG A 424     -17.015 -12.097 -54.222  1.00  0.83           N  
ATOM   6475  CA  ARG A 424     -18.254 -11.388 -53.916  1.00  0.83           C  
ATOM   6476  C   ARG A 424     -18.433 -10.129 -54.787  1.00  0.83           C  
ATOM   6477  O   ARG A 424     -19.536  -9.587 -54.885  1.00  0.83           O  
ATOM   6478  CB  ARG A 424     -18.309 -11.013 -52.439  1.00  0.83           C  
ATOM   6479  CG  ARG A 424     -18.490 -12.196 -51.508  1.00  0.83           C  
ATOM   6480  CD  ARG A 424     -18.507 -11.795 -50.089  1.00  0.83           C  
ATOM   6481  NE  ARG A 424     -19.661 -10.990 -49.754  1.00  0.83           N  
ATOM   6482  CZ  ARG A 424     -20.873 -11.498 -49.451  1.00  0.83           C  
ATOM   6483  NH1 ARG A 424     -21.051 -12.804 -49.463  1.00  0.83           N  
ATOM   6484  NH2 ARG A 424     -21.883 -10.703 -49.140  1.00  0.83           N  
ATOM   6485  H   ARG A 424     -16.284 -12.175 -53.510  1.00  0.83           H  
ATOM   6486  HA  ARG A 424     -19.085 -12.062 -54.119  1.00  0.83           H  
ATOM   6487 1HB  ARG A 424     -17.381 -10.510 -52.156  1.00  0.83           H  
ATOM   6488 2HB  ARG A 424     -19.126 -10.316 -52.262  1.00  0.83           H  
ATOM   6489 1HG  ARG A 424     -19.433 -12.691 -51.733  1.00  0.83           H  
ATOM   6490 2HG  ARG A 424     -17.669 -12.898 -51.652  1.00  0.83           H  
ATOM   6491 1HD  ARG A 424     -18.511 -12.680 -49.456  1.00  0.83           H  
ATOM   6492 2HD  ARG A 424     -17.615 -11.200 -49.890  1.00  0.83           H  
ATOM   6493  HE  ARG A 424     -19.534  -9.971 -49.729  1.00  0.83           H  
ATOM   6494 1HH1 ARG A 424     -20.283 -13.416 -49.703  1.00  0.83           H  
ATOM   6495 2HH1 ARG A 424     -21.956 -13.192 -49.236  1.00  0.83           H  
ATOM   6496 1HH2 ARG A 424     -21.760  -9.701 -49.127  1.00  0.83           H  
ATOM   6497 2HH2 ARG A 424     -22.783 -11.099 -48.912  1.00  0.83           H  
ATOM   6498  N   GLY A 425     -17.330  -9.613 -55.350  1.00  0.87           N  
ATOM   6499  CA  GLY A 425     -17.310  -8.434 -56.212  1.00  0.87           C  
ATOM   6500  C   GLY A 425     -17.302  -7.108 -55.455  1.00  0.87           C  
ATOM   6501  O   GLY A 425     -17.227  -6.039 -56.056  1.00  0.87           O  
ATOM   6502  H   GLY A 425     -16.444 -10.105 -55.251  1.00  0.87           H  
ATOM   6503 1HA  GLY A 425     -16.425  -8.489 -56.848  1.00  0.87           H  
ATOM   6504 2HA  GLY A 425     -18.173  -8.466 -56.877  1.00  0.87           H  
ATOM   6505  N   GLN A 426     -17.380  -7.181 -54.138  1.00  0.89           N  
ATOM   6506  CA  GLN A 426     -17.443  -6.007 -53.281  1.00  0.89           C  
ATOM   6507  C   GLN A 426     -16.147  -5.213 -53.150  1.00  0.89           C  
ATOM   6508  O   GLN A 426     -16.170  -3.983 -53.095  1.00  0.89           O  
ATOM   6509  CB  GLN A 426     -17.895  -6.443 -51.896  1.00  0.89           C  
ATOM   6510  CG  GLN A 426     -19.332  -6.922 -51.841  1.00  0.89           C  
ATOM   6511  CD  GLN A 426     -19.710  -7.434 -50.476  1.00  0.89           C  
ATOM   6512  OE1 GLN A 426     -18.992  -8.247 -49.883  1.00  0.89           O  
ATOM   6513  NE2 GLN A 426     -20.832  -6.951 -49.952  1.00  0.89           N  
ATOM   6514  H   GLN A 426     -17.425  -8.098 -53.723  1.00  0.89           H  
ATOM   6515  HA  GLN A 426     -18.195  -5.337 -53.696  1.00  0.89           H  
ATOM   6516 1HB  GLN A 426     -17.256  -7.255 -51.549  1.00  0.89           H  
ATOM   6517 2HB  GLN A 426     -17.780  -5.610 -51.196  1.00  0.89           H  
ATOM   6518 1HG  GLN A 426     -19.990  -6.091 -52.093  1.00  0.89           H  
ATOM   6519 2HG  GLN A 426     -19.458  -7.733 -52.564  1.00  0.89           H  
ATOM   6520 1HE2 GLN A 426     -21.123  -7.227 -49.034  1.00  0.89           H  
ATOM   6521 2HE2 GLN A 426     -21.378  -6.286 -50.467  1.00  0.89           H  
ATOM   6522  N   LEU A 427     -15.025  -5.912 -53.064  1.00  0.86           N  
ATOM   6523  CA  LEU A 427     -13.748  -5.256 -52.827  1.00  0.86           C  
ATOM   6524  C   LEU A 427     -12.614  -6.106 -53.398  1.00  0.86           C  
ATOM   6525  O   LEU A 427     -12.694  -7.329 -53.375  1.00  0.86           O  
ATOM   6526  CB  LEU A 427     -13.588  -4.995 -51.307  1.00  0.86           C  
ATOM   6527  CG  LEU A 427     -12.353  -4.234 -50.851  1.00  0.86           C  
ATOM   6528  CD1 LEU A 427     -12.687  -3.428 -49.605  1.00  0.86           C  
ATOM   6529  CD2 LEU A 427     -11.277  -5.174 -50.554  1.00  0.86           C  
ATOM   6530  H   LEU A 427     -15.061  -6.918 -53.145  1.00  0.86           H  
ATOM   6531  HA  LEU A 427     -13.748  -4.297 -53.344  1.00  0.86           H  
ATOM   6532 1HB  LEU A 427     -14.453  -4.418 -50.964  1.00  0.86           H  
ATOM   6533 2HB  LEU A 427     -13.599  -5.940 -50.787  1.00  0.86           H  
ATOM   6534  HG  LEU A 427     -12.041  -3.551 -51.642  1.00  0.86           H  
ATOM   6535 1HD1 LEU A 427     -11.819  -2.872 -49.273  1.00  0.86           H  
ATOM   6536 2HD1 LEU A 427     -13.486  -2.736 -49.851  1.00  0.86           H  
ATOM   6537 3HD1 LEU A 427     -13.016  -4.091 -48.802  1.00  0.86           H  
ATOM   6538 1HD2 LEU A 427     -10.412  -4.606 -50.274  1.00  0.86           H  
ATOM   6539 2HD2 LEU A 427     -11.575  -5.845 -49.752  1.00  0.86           H  
ATOM   6540 3HD2 LEU A 427     -11.067  -5.732 -51.410  1.00  0.86           H  
ATOM   6541  N   ASP A 428     -11.587  -5.481 -53.973  1.00  0.81           N  
ATOM   6542  CA  ASP A 428     -10.441  -6.266 -54.432  1.00  0.81           C  
ATOM   6543  C   ASP A 428      -9.227  -5.965 -53.512  1.00  0.81           C  
ATOM   6544  O   ASP A 428      -8.591  -4.926 -53.686  1.00  0.81           O  
ATOM   6545  CB  ASP A 428     -10.100  -5.917 -55.884  1.00  0.81           C  
ATOM   6546  CG  ASP A 428      -9.000  -6.797 -56.482  1.00  0.81           C  
ATOM   6547  OD1 ASP A 428      -8.460  -7.604 -55.766  1.00  0.81           O  
ATOM   6548  OD2 ASP A 428      -8.724  -6.663 -57.651  1.00  0.81           O  
ATOM   6549  H   ASP A 428     -11.575  -4.473 -54.033  1.00  0.81           H  
ATOM   6550  HA  ASP A 428     -10.704  -7.312 -54.403  1.00  0.81           H  
ATOM   6551 1HB  ASP A 428     -10.995  -6.018 -56.500  1.00  0.81           H  
ATOM   6552 2HB  ASP A 428      -9.780  -4.875 -55.941  1.00  0.81           H  
ATOM   6553  N   PRO A 429      -8.926  -6.809 -52.499  1.00  0.76           N  
ATOM   6554  CA  PRO A 429      -7.907  -6.626 -51.487  1.00  0.76           C  
ATOM   6555  C   PRO A 429      -6.496  -6.843 -51.993  1.00  0.76           C  
ATOM   6556  O   PRO A 429      -6.264  -7.545 -52.986  1.00  0.76           O  
ATOM   6557  CB  PRO A 429      -8.289  -7.666 -50.435  1.00  0.76           C  
ATOM   6558  CG  PRO A 429      -8.914  -8.757 -51.217  1.00  0.76           C  
ATOM   6559  CD  PRO A 429      -9.623  -8.074 -52.362  1.00  0.76           C  
ATOM   6560  HA  PRO A 429      -8.011  -5.607 -51.080  1.00  0.76           H  
ATOM   6561 1HB  PRO A 429      -7.384  -7.989 -49.886  1.00  0.76           H  
ATOM   6562 2HB  PRO A 429      -8.955  -7.222 -49.708  1.00  0.76           H  
ATOM   6563 1HG  PRO A 429      -8.152  -9.466 -51.562  1.00  0.76           H  
ATOM   6564 2HG  PRO A 429      -9.610  -9.319 -50.583  1.00  0.76           H  
ATOM   6565 1HD  PRO A 429      -9.432  -8.631 -53.238  1.00  0.76           H  
ATOM   6566 2HD  PRO A 429     -10.684  -7.954 -52.143  1.00  0.76           H  
ATOM   6567  N   ILE A 430      -5.552  -6.309 -51.245  1.00  0.73           N  
ATOM   6568  CA  ILE A 430      -4.139  -6.548 -51.480  1.00  0.73           C  
ATOM   6569  C   ILE A 430      -3.638  -7.593 -50.501  1.00  0.73           C  
ATOM   6570  O   ILE A 430      -3.974  -7.525 -49.320  1.00  0.73           O  
ATOM   6571  CB  ILE A 430      -3.313  -5.265 -51.293  1.00  0.73           C  
ATOM   6572  CG1 ILE A 430      -3.724  -4.215 -52.286  1.00  0.73           C  
ATOM   6573  CG2 ILE A 430      -1.818  -5.554 -51.419  1.00  0.73           C  
ATOM   6574  CD1 ILE A 430      -3.118  -2.891 -51.977  1.00  0.73           C  
ATOM   6575  H   ILE A 430      -5.841  -5.719 -50.462  1.00  0.73           H  
ATOM   6576  HA  ILE A 430      -4.000  -6.920 -52.494  1.00  0.73           H  
ATOM   6577  HB  ILE A 430      -3.507  -4.865 -50.305  1.00  0.73           H  
ATOM   6578 1HG1 ILE A 430      -3.418  -4.521 -53.286  1.00  0.73           H  
ATOM   6579 2HG1 ILE A 430      -4.811  -4.111 -52.272  1.00  0.73           H  
ATOM   6580 1HG2 ILE A 430      -1.260  -4.637 -51.264  1.00  0.73           H  
ATOM   6581 2HG2 ILE A 430      -1.516  -6.283 -50.681  1.00  0.73           H  
ATOM   6582 3HG2 ILE A 430      -1.605  -5.945 -52.412  1.00  0.73           H  
ATOM   6583 1HD1 ILE A 430      -3.445  -2.157 -52.714  1.00  0.73           H  
ATOM   6584 2HD1 ILE A 430      -3.440  -2.585 -50.990  1.00  0.73           H  
ATOM   6585 3HD1 ILE A 430      -2.032  -2.965 -51.998  1.00  0.73           H  
ATOM   6586  N   TYR A 431      -2.912  -8.600 -50.985  1.00  0.72           N  
ATOM   6587  CA  TYR A 431      -2.334  -9.579 -50.069  1.00  0.72           C  
ATOM   6588  C   TYR A 431      -0.874  -9.229 -49.762  1.00  0.72           C  
ATOM   6589  O   TYR A 431      -0.061  -9.030 -50.670  1.00  0.72           O  
ATOM   6590  CB  TYR A 431      -2.450 -11.003 -50.572  1.00  0.72           C  
ATOM   6591  CG  TYR A 431      -1.813 -11.939 -49.600  1.00  0.72           C  
ATOM   6592  CD1 TYR A 431      -2.419 -12.189 -48.378  1.00  0.72           C  
ATOM   6593  CD2 TYR A 431      -0.608 -12.528 -49.909  1.00  0.72           C  
ATOM   6594  CE1 TYR A 431      -1.810 -13.014 -47.482  1.00  0.72           C  
ATOM   6595  CE2 TYR A 431      -0.009 -13.356 -49.008  1.00  0.72           C  
ATOM   6596  CZ  TYR A 431      -0.602 -13.600 -47.797  1.00  0.72           C  
ATOM   6597  OH  TYR A 431       0.006 -14.420 -46.895  1.00  0.72           O  
ATOM   6598  H   TYR A 431      -2.709  -8.647 -51.974  1.00  0.72           H  
ATOM   6599  HA  TYR A 431      -2.877  -9.533 -49.125  1.00  0.72           H  
ATOM   6600 1HB  TYR A 431      -3.488 -11.280 -50.699  1.00  0.72           H  
ATOM   6601 2HB  TYR A 431      -1.951 -11.104 -51.532  1.00  0.72           H  
ATOM   6602  HD1 TYR A 431      -3.366 -11.713 -48.122  1.00  0.72           H  
ATOM   6603  HD2 TYR A 431      -0.131 -12.327 -50.868  1.00  0.72           H  
ATOM   6604  HE1 TYR A 431      -2.269 -13.195 -46.529  1.00  0.72           H  
ATOM   6605  HE2 TYR A 431       0.946 -13.817 -49.254  1.00  0.72           H  
ATOM   6606  HH  TYR A 431       0.885 -14.656 -47.209  1.00  0.72           H  
ATOM   6607  N   ILE A 432      -0.579  -9.117 -48.477  1.00  0.74           N  
ATOM   6608  CA  ILE A 432       0.715  -8.741 -47.925  1.00  0.74           C  
ATOM   6609  C   ILE A 432       1.267  -9.840 -47.025  1.00  0.74           C  
ATOM   6610  O   ILE A 432       0.538 -10.379 -46.211  1.00  0.74           O  
ATOM   6611  CB  ILE A 432       0.556  -7.462 -47.099  1.00  0.74           C  
ATOM   6612  CG1 ILE A 432      -0.041  -6.419 -47.915  1.00  0.74           C  
ATOM   6613  CG2 ILE A 432       1.858  -7.014 -46.562  1.00  0.74           C  
ATOM   6614  CD1 ILE A 432      -1.489  -6.364 -47.753  1.00  0.74           C  
ATOM   6615  H   ILE A 432      -1.329  -9.294 -47.812  1.00  0.74           H  
ATOM   6616  HA  ILE A 432       1.416  -8.570 -48.746  1.00  0.74           H  
ATOM   6617  HB  ILE A 432      -0.135  -7.650 -46.290  1.00  0.74           H  
ATOM   6618 1HG1 ILE A 432       0.361  -5.485 -47.620  1.00  0.74           H  
ATOM   6619 2HG1 ILE A 432       0.200  -6.592 -48.960  1.00  0.74           H  
ATOM   6620 1HG2 ILE A 432       1.738  -6.115 -45.986  1.00  0.74           H  
ATOM   6621 2HG2 ILE A 432       2.275  -7.779 -45.933  1.00  0.74           H  
ATOM   6622 3HG2 ILE A 432       2.523  -6.823 -47.400  1.00  0.74           H  
ATOM   6623 1HD1 ILE A 432      -1.902  -5.573 -48.366  1.00  0.74           H  
ATOM   6624 2HD1 ILE A 432      -1.918  -7.299 -48.040  1.00  0.74           H  
ATOM   6625 3HD1 ILE A 432      -1.719  -6.190 -46.714  1.00  0.74           H  
ATOM   6626  N   GLU A 433       2.509 -10.255 -47.183  1.00  0.79           N  
ATOM   6627  CA  GLU A 433       2.965 -11.309 -46.276  1.00  0.79           C  
ATOM   6628  C   GLU A 433       3.424 -10.795 -44.895  1.00  0.79           C  
ATOM   6629  O   GLU A 433       3.246 -11.488 -43.891  1.00  0.79           O  
ATOM   6630  CB  GLU A 433       4.037 -12.165 -46.949  1.00  0.79           C  
ATOM   6631  CG  GLU A 433       3.467 -13.007 -48.104  1.00  0.79           C  
ATOM   6632  CD  GLU A 433       4.463 -13.882 -48.823  1.00  0.79           C  
ATOM   6633  OE1 GLU A 433       5.635 -13.748 -48.571  1.00  0.79           O  
ATOM   6634  OE2 GLU A 433       4.043 -14.717 -49.611  1.00  0.79           O  
ATOM   6635  H   GLU A 433       3.127  -9.830 -47.871  1.00  0.79           H  
ATOM   6636  HA  GLU A 433       2.121 -11.976 -46.096  1.00  0.79           H  
ATOM   6637 1HB  GLU A 433       4.829 -11.523 -47.342  1.00  0.79           H  
ATOM   6638 2HB  GLU A 433       4.485 -12.840 -46.218  1.00  0.79           H  
ATOM   6639 1HG  GLU A 433       2.699 -13.646 -47.684  1.00  0.79           H  
ATOM   6640 2HG  GLU A 433       2.992 -12.336 -48.821  1.00  0.79           H  
ATOM   6641  N   ARG A 434       4.007  -9.593 -44.839  1.00  0.85           N  
ATOM   6642  CA  ARG A 434       4.539  -9.051 -43.578  1.00  0.85           C  
ATOM   6643  C   ARG A 434       4.188  -7.571 -43.390  1.00  0.85           C  
ATOM   6644  O   ARG A 434       4.175  -6.810 -44.355  1.00  0.85           O  
ATOM   6645  CB  ARG A 434       6.051  -9.235 -43.533  1.00  0.85           C  
ATOM   6646  CG  ARG A 434       6.540 -10.699 -43.533  1.00  0.85           C  
ATOM   6647  CD  ARG A 434       6.225 -11.382 -42.240  1.00  0.85           C  
ATOM   6648  NE  ARG A 434       6.754 -12.745 -42.180  1.00  0.85           N  
ATOM   6649  CZ  ARG A 434       6.103 -13.855 -42.618  1.00  0.85           C  
ATOM   6650  NH1 ARG A 434       4.897 -13.770 -43.146  1.00  0.85           N  
ATOM   6651  NH2 ARG A 434       6.679 -15.044 -42.509  1.00  0.85           N  
ATOM   6652  H   ARG A 434       4.109  -9.059 -45.693  1.00  0.85           H  
ATOM   6653  HA  ARG A 434       4.100  -9.609 -42.751  1.00  0.85           H  
ATOM   6654 1HB  ARG A 434       6.503  -8.733 -44.393  1.00  0.85           H  
ATOM   6655 2HB  ARG A 434       6.438  -8.765 -42.630  1.00  0.85           H  
ATOM   6656 1HG  ARG A 434       6.090 -11.258 -44.347  1.00  0.85           H  
ATOM   6657 2HG  ARG A 434       7.623 -10.706 -43.659  1.00  0.85           H  
ATOM   6658 1HD  ARG A 434       6.666 -10.812 -41.423  1.00  0.85           H  
ATOM   6659 2HD  ARG A 434       5.147 -11.428 -42.101  1.00  0.85           H  
ATOM   6660  HE  ARG A 434       7.674 -12.870 -41.783  1.00  0.85           H  
ATOM   6661 1HH1 ARG A 434       4.418 -12.866 -43.251  1.00  0.85           H  
ATOM   6662 2HH1 ARG A 434       4.401 -14.617 -43.462  1.00  0.85           H  
ATOM   6663 1HH2 ARG A 434       7.600 -15.128 -42.105  1.00  0.85           H  
ATOM   6664 2HH2 ARG A 434       6.186 -15.869 -42.833  1.00  0.85           H  
ATOM   6665  N   GLY A 435       4.013  -7.125 -42.132  1.00  0.91           N  
ATOM   6666  CA  GLY A 435       3.670  -5.730 -41.827  1.00  0.91           C  
ATOM   6667  C   GLY A 435       4.646  -4.700 -42.383  1.00  0.91           C  
ATOM   6668  O   GLY A 435       4.250  -3.594 -42.751  1.00  0.91           O  
ATOM   6669  H   GLY A 435       4.059  -7.760 -41.323  1.00  0.91           H  
ATOM   6670 1HA  GLY A 435       2.676  -5.522 -42.206  1.00  0.91           H  
ATOM   6671 2HA  GLY A 435       3.607  -5.618 -40.742  1.00  0.91           H  
ATOM   6672  N   VAL A 436       5.909  -5.077 -42.514  1.00  0.96           N  
ATOM   6673  CA  VAL A 436       6.942  -4.182 -43.019  1.00  0.96           C  
ATOM   6674  C   VAL A 436       6.703  -3.763 -44.475  1.00  0.96           C  
ATOM   6675  O   VAL A 436       7.249  -2.759 -44.937  1.00  0.96           O  
ATOM   6676  CB  VAL A 436       8.320  -4.858 -42.894  1.00  0.96           C  
ATOM   6677  CG1 VAL A 436       8.609  -5.159 -41.435  1.00  0.96           C  
ATOM   6678  CG2 VAL A 436       8.338  -6.136 -43.712  1.00  0.96           C  
ATOM   6679  H   VAL A 436       6.162  -6.006 -42.220  1.00  0.96           H  
ATOM   6680  HA  VAL A 436       6.943  -3.286 -42.398  1.00  0.96           H  
ATOM   6681  HB  VAL A 436       9.092  -4.177 -43.253  1.00  0.96           H  
ATOM   6682 1HG1 VAL A 436       9.591  -5.628 -41.344  1.00  0.96           H  
ATOM   6683 2HG1 VAL A 436       8.599  -4.230 -40.867  1.00  0.96           H  
ATOM   6684 3HG1 VAL A 436       7.846  -5.834 -41.045  1.00  0.96           H  
ATOM   6685 1HG2 VAL A 436       9.312  -6.614 -43.622  1.00  0.96           H  
ATOM   6686 2HG2 VAL A 436       7.573  -6.796 -43.342  1.00  0.96           H  
ATOM   6687 3HG2 VAL A 436       8.152  -5.908 -44.754  1.00  0.96           H  
ATOM   6688  N   GLU A 437       5.888  -4.532 -45.202  1.00  0.98           N  
ATOM   6689  CA  GLU A 437       5.579  -4.222 -46.584  1.00  0.98           C  
ATOM   6690  C   GLU A 437       4.402  -3.254 -46.705  1.00  0.98           C  
ATOM   6691  O   GLU A 437       4.104  -2.772 -47.792  1.00  0.98           O  
ATOM   6692  CB  GLU A 437       5.271  -5.510 -47.354  1.00  0.98           C  
ATOM   6693  CG  GLU A 437       6.440  -6.475 -47.512  1.00  0.98           C  
ATOM   6694  CD  GLU A 437       6.082  -7.760 -48.251  1.00  0.98           C  
ATOM   6695  OE1 GLU A 437       4.912  -8.053 -48.419  1.00  0.98           O  
ATOM   6696  OE2 GLU A 437       6.994  -8.441 -48.660  1.00  0.98           O  
ATOM   6697  H   GLU A 437       5.438  -5.343 -44.780  1.00  0.98           H  
ATOM   6698  HA  GLU A 437       6.453  -3.750 -47.032  1.00  0.98           H  
ATOM   6699 1HB  GLU A 437       4.513  -6.045 -46.817  1.00  0.98           H  
ATOM   6700 2HB  GLU A 437       4.874  -5.268 -48.341  1.00  0.98           H  
ATOM   6701 1HG  GLU A 437       7.248  -5.971 -48.043  1.00  0.98           H  
ATOM   6702 2HG  GLU A 437       6.800  -6.736 -46.522  1.00  0.98           H  
ATOM   6703  N   LEU A 438       3.697  -2.990 -45.608  1.00  0.98           N  
ATOM   6704  CA  LEU A 438       2.514  -2.149 -45.703  1.00  0.98           C  
ATOM   6705  C   LEU A 438       2.765  -0.682 -45.948  1.00  0.98           C  
ATOM   6706  O   LEU A 438       2.047  -0.071 -46.727  1.00  0.98           O  
ATOM   6707  CB  LEU A 438       1.675  -2.304 -44.453  1.00  0.98           C  
ATOM   6708  CG  LEU A 438       1.013  -3.644 -44.344  1.00  0.98           C  
ATOM   6709  CD1 LEU A 438       0.449  -3.784 -43.078  1.00  0.98           C  
ATOM   6710  CD2 LEU A 438      -0.086  -3.731 -45.346  1.00  0.98           C  
ATOM   6711  H   LEU A 438       3.973  -3.365 -44.700  1.00  0.98           H  
ATOM   6712  HA  LEU A 438       1.923  -2.525 -46.534  1.00  0.98           H  
ATOM   6713 1HB  LEU A 438       2.313  -2.171 -43.584  1.00  0.98           H  
ATOM   6714 2HB  LEU A 438       0.901  -1.536 -44.441  1.00  0.98           H  
ATOM   6715  HG  LEU A 438       1.747  -4.429 -44.496  1.00  0.98           H  
ATOM   6716 1HD1 LEU A 438      -0.039  -4.743 -43.010  1.00  0.98           H  
ATOM   6717 2HD1 LEU A 438       1.222  -3.716 -42.339  1.00  0.98           H  
ATOM   6718 3HD1 LEU A 438      -0.263  -2.986 -42.953  1.00  0.98           H  
ATOM   6719 1HD2 LEU A 438      -0.573  -4.699 -45.255  1.00  0.98           H  
ATOM   6720 2HD2 LEU A 438      -0.805  -2.942 -45.149  1.00  0.98           H  
ATOM   6721 3HD2 LEU A 438       0.322  -3.611 -46.343  1.00  0.98           H  
ATOM   6722  N   ALA A 439       3.797  -0.101 -45.355  1.00  0.97           N  
ATOM   6723  CA  ALA A 439       3.998   1.333 -45.530  1.00  0.97           C  
ATOM   6724  C   ALA A 439       3.974   1.770 -47.028  1.00  0.97           C  
ATOM   6725  O   ALA A 439       3.187   2.659 -47.365  1.00  0.97           O  
ATOM   6726  CB  ALA A 439       5.278   1.747 -44.820  1.00  0.97           C  
ATOM   6727  H   ALA A 439       4.408  -0.640 -44.753  1.00  0.97           H  
ATOM   6728  HA  ALA A 439       3.176   1.847 -45.038  1.00  0.97           H  
ATOM   6729 1HB  ALA A 439       5.414   2.811 -44.884  1.00  0.97           H  
ATOM   6730 2HB  ALA A 439       5.200   1.465 -43.766  1.00  0.97           H  
ATOM   6731 3HB  ALA A 439       6.141   1.272 -45.224  1.00  0.97           H  
ATOM   6732  N   PRO A 440       4.738   1.156 -47.974  1.00  0.96           N  
ATOM   6733  CA  PRO A 440       4.701   1.480 -49.393  1.00  0.96           C  
ATOM   6734  C   PRO A 440       3.402   1.069 -50.094  1.00  0.96           C  
ATOM   6735  O   PRO A 440       3.162   1.482 -51.228  1.00  0.96           O  
ATOM   6736  CB  PRO A 440       5.913   0.727 -49.955  1.00  0.96           C  
ATOM   6737  CG  PRO A 440       6.144  -0.399 -49.003  1.00  0.96           C  
ATOM   6738  CD  PRO A 440       5.800   0.156 -47.649  1.00  0.96           C  
ATOM   6739  HA  PRO A 440       4.851   2.564 -49.502  1.00  0.96           H  
ATOM   6740 1HB  PRO A 440       5.686   0.372 -50.971  1.00  0.96           H  
ATOM   6741 2HB  PRO A 440       6.774   1.406 -50.037  1.00  0.96           H  
ATOM   6742 1HG  PRO A 440       5.503  -1.254 -49.274  1.00  0.96           H  
ATOM   6743 2HG  PRO A 440       7.182  -0.753 -49.064  1.00  0.96           H  
ATOM   6744 1HD  PRO A 440       5.478  -0.664 -47.049  1.00  0.96           H  
ATOM   6745 2HD  PRO A 440       6.686   0.647 -47.246  1.00  0.96           H  
ATOM   6746  N   LEU A 441       2.587   0.225 -49.458  1.00  0.95           N  
ATOM   6747  CA  LEU A 441       1.332  -0.211 -50.052  1.00  0.95           C  
ATOM   6748  C   LEU A 441       0.210   0.718 -49.649  1.00  0.95           C  
ATOM   6749  O   LEU A 441      -0.682   0.986 -50.445  1.00  0.95           O  
ATOM   6750  CB  LEU A 441       1.011  -1.645 -49.656  1.00  0.95           C  
ATOM   6751  CG  LEU A 441       1.972  -2.681 -50.182  1.00  0.95           C  
ATOM   6752  CD1 LEU A 441       1.644  -4.009 -49.577  1.00  0.95           C  
ATOM   6753  CD2 LEU A 441       1.842  -2.736 -51.682  1.00  0.95           C  
ATOM   6754  H   LEU A 441       2.789  -0.088 -48.518  1.00  0.95           H  
ATOM   6755  HA  LEU A 441       1.431  -0.172 -51.134  1.00  0.95           H  
ATOM   6756 1HB  LEU A 441       1.001  -1.712 -48.573  1.00  0.95           H  
ATOM   6757 2HB  LEU A 441       0.022  -1.895 -50.029  1.00  0.95           H  
ATOM   6758  HG  LEU A 441       2.990  -2.415 -49.917  1.00  0.95           H  
ATOM   6759 1HD1 LEU A 441       2.330  -4.769 -49.952  1.00  0.95           H  
ATOM   6760 2HD1 LEU A 441       1.750  -3.932 -48.501  1.00  0.95           H  
ATOM   6761 3HD1 LEU A 441       0.627  -4.276 -49.834  1.00  0.95           H  
ATOM   6762 1HD2 LEU A 441       2.529  -3.483 -52.079  1.00  0.95           H  
ATOM   6763 2HD2 LEU A 441       0.819  -3.003 -51.949  1.00  0.95           H  
ATOM   6764 3HD2 LEU A 441       2.085  -1.757 -52.100  1.00  0.95           H  
ATOM   6765  N   VAL A 442       0.255   1.241 -48.426  1.00  0.94           N  
ATOM   6766  CA  VAL A 442      -0.805   2.151 -48.037  1.00  0.94           C  
ATOM   6767  C   VAL A 442      -0.514   3.513 -48.670  1.00  0.94           C  
ATOM   6768  O   VAL A 442      -1.425   4.202 -49.123  1.00  0.94           O  
ATOM   6769  CB  VAL A 442      -0.973   2.248 -46.489  1.00  0.94           C  
ATOM   6770  CG1 VAL A 442      -1.290   0.863 -45.910  1.00  0.94           C  
ATOM   6771  CG2 VAL A 442       0.268   2.837 -45.817  1.00  0.94           C  
ATOM   6772  H   VAL A 442       0.998   0.980 -47.784  1.00  0.94           H  
ATOM   6773  HA  VAL A 442      -1.745   1.786 -48.431  1.00  0.94           H  
ATOM   6774  HB  VAL A 442      -1.824   2.876 -46.278  1.00  0.94           H  
ATOM   6775 1HG1 VAL A 442      -1.446   0.939 -44.832  1.00  0.94           H  
ATOM   6776 2HG1 VAL A 442      -2.194   0.480 -46.379  1.00  0.94           H  
ATOM   6777 3HG1 VAL A 442      -0.459   0.186 -46.108  1.00  0.94           H  
ATOM   6778 1HG2 VAL A 442       0.099   2.893 -44.749  1.00  0.94           H  
ATOM   6779 2HG2 VAL A 442       1.105   2.197 -46.017  1.00  0.94           H  
ATOM   6780 3HG2 VAL A 442       0.477   3.834 -46.191  1.00  0.94           H  
ATOM   6781  N   LYS A 443       0.769   3.858 -48.820  1.00  0.92           N  
ATOM   6782  CA  LYS A 443       1.157   5.124 -49.435  1.00  0.92           C  
ATOM   6783  C   LYS A 443       0.325   5.567 -50.667  1.00  0.92           C  
ATOM   6784  O   LYS A 443      -0.274   6.638 -50.604  1.00  0.92           O  
ATOM   6785  CB  LYS A 443       2.655   5.118 -49.733  1.00  0.92           C  
ATOM   6786  CG  LYS A 443       3.187   6.378 -50.386  1.00  0.92           C  
ATOM   6787  CD  LYS A 443       4.687   6.279 -50.622  1.00  0.92           C  
ATOM   6788  CE  LYS A 443       5.219   7.531 -51.313  1.00  0.92           C  
ATOM   6789  NZ  LYS A 443       6.682   7.439 -51.596  1.00  0.92           N  
ATOM   6790  H   LYS A 443       1.508   3.261 -48.438  1.00  0.92           H  
ATOM   6791  HA  LYS A 443       1.005   5.894 -48.680  1.00  0.92           H  
ATOM   6792 1HB  LYS A 443       3.145   5.060 -48.806  1.00  0.92           H  
ATOM   6793 2HB  LYS A 443       2.978   4.246 -50.259  1.00  0.92           H  
ATOM   6794 1HG  LYS A 443       2.685   6.527 -51.343  1.00  0.92           H  
ATOM   6795 2HG  LYS A 443       2.979   7.236 -49.748  1.00  0.92           H  
ATOM   6796 1HD  LYS A 443       5.199   6.145 -49.669  1.00  0.92           H  
ATOM   6797 2HD  LYS A 443       4.895   5.412 -51.249  1.00  0.92           H  
ATOM   6798 1HE  LYS A 443       4.684   7.672 -52.251  1.00  0.92           H  
ATOM   6799 2HE  LYS A 443       5.038   8.393 -50.669  1.00  0.92           H  
ATOM   6800 1HZ  LYS A 443       6.991   8.286 -52.053  1.00  0.92           H  
ATOM   6801 2HZ  LYS A 443       7.188   7.319 -50.732  1.00  0.92           H  
ATOM   6802 3HZ  LYS A 443       6.858   6.649 -52.201  1.00  0.92           H  
ATOM   6803  N   PRO A 444       0.279   4.823 -51.808  1.00  0.90           N  
ATOM   6804  CA  PRO A 444      -0.467   5.157 -53.018  1.00  0.90           C  
ATOM   6805  C   PRO A 444      -1.979   5.035 -52.891  1.00  0.90           C  
ATOM   6806  O   PRO A 444      -2.711   5.469 -53.787  1.00  0.90           O  
ATOM   6807  CB  PRO A 444       0.048   4.137 -54.035  1.00  0.90           C  
ATOM   6808  CG  PRO A 444       0.481   2.970 -53.203  1.00  0.90           C  
ATOM   6809  CD  PRO A 444       1.055   3.580 -51.963  1.00  0.90           C  
ATOM   6810  HA  PRO A 444      -0.196   6.179 -53.324  1.00  0.90           H  
ATOM   6811 1HB  PRO A 444      -0.757   3.876 -54.739  1.00  0.90           H  
ATOM   6812 2HB  PRO A 444       0.868   4.570 -54.626  1.00  0.90           H  
ATOM   6813 1HG  PRO A 444      -0.376   2.316 -52.977  1.00  0.90           H  
ATOM   6814 2HG  PRO A 444       1.216   2.356 -53.741  1.00  0.90           H  
ATOM   6815 1HD  PRO A 444       0.925   2.898 -51.155  1.00  0.90           H  
ATOM   6816 2HD  PRO A 444       2.103   3.791 -52.170  1.00  0.90           H  
ATOM   6817  N   LEU A 445      -2.458   4.402 -51.827  1.00  0.88           N  
ATOM   6818  CA  LEU A 445      -3.883   4.191 -51.670  1.00  0.88           C  
ATOM   6819  C   LEU A 445      -4.472   5.356 -50.916  1.00  0.88           C  
ATOM   6820  O   LEU A 445      -5.549   5.845 -51.260  1.00  0.88           O  
ATOM   6821  CB  LEU A 445      -4.117   2.905 -50.878  1.00  0.88           C  
ATOM   6822  CG  LEU A 445      -3.572   1.673 -51.552  1.00  0.88           C  
ATOM   6823  CD1 LEU A 445      -3.669   0.504 -50.632  1.00  0.88           C  
ATOM   6824  CD2 LEU A 445      -4.337   1.411 -52.826  1.00  0.88           C  
ATOM   6825  H   LEU A 445      -1.847   4.089 -51.081  1.00  0.88           H  
ATOM   6826  HA  LEU A 445      -4.350   4.122 -52.650  1.00  0.88           H  
ATOM   6827 1HB  LEU A 445      -3.633   2.999 -49.904  1.00  0.88           H  
ATOM   6828 2HB  LEU A 445      -5.184   2.772 -50.724  1.00  0.88           H  
ATOM   6829  HG  LEU A 445      -2.527   1.837 -51.786  1.00  0.88           H  
ATOM   6830 1HD1 LEU A 445      -3.246  -0.334 -51.123  1.00  0.88           H  
ATOM   6831 2HD1 LEU A 445      -3.121   0.698 -49.734  1.00  0.88           H  
ATOM   6832 3HD1 LEU A 445      -4.676   0.305 -50.389  1.00  0.88           H  
ATOM   6833 1HD2 LEU A 445      -3.930   0.527 -53.317  1.00  0.88           H  
ATOM   6834 2HD2 LEU A 445      -5.389   1.247 -52.592  1.00  0.88           H  
ATOM   6835 3HD2 LEU A 445      -4.240   2.273 -53.489  1.00  0.88           H  
ATOM   6836  N   LEU A 446      -3.731   5.808 -49.916  1.00  0.85           N  
ATOM   6837  CA  LEU A 446      -4.154   6.862 -49.016  1.00  0.85           C  
ATOM   6838  C   LEU A 446      -4.289   8.228 -49.669  1.00  0.85           C  
ATOM   6839  O   LEU A 446      -3.494   8.624 -50.531  1.00  0.85           O  
ATOM   6840  CB  LEU A 446      -3.174   6.943 -47.848  1.00  0.85           C  
ATOM   6841  CG  LEU A 446      -3.178   5.726 -46.930  1.00  0.85           C  
ATOM   6842  CD1 LEU A 446      -2.056   5.840 -45.999  1.00  0.85           C  
ATOM   6843  CD2 LEU A 446      -4.485   5.651 -46.184  1.00  0.85           C  
ATOM   6844  H   LEU A 446      -2.839   5.350 -49.733  1.00  0.85           H  
ATOM   6845  HA  LEU A 446      -5.121   6.577 -48.620  1.00  0.85           H  
ATOM   6846 1HB  LEU A 446      -2.164   7.051 -48.254  1.00  0.85           H  
ATOM   6847 2HB  LEU A 446      -3.409   7.825 -47.259  1.00  0.85           H  
ATOM   6848  HG  LEU A 446      -3.062   4.828 -47.514  1.00  0.85           H  
ATOM   6849 1HD1 LEU A 446      -2.046   4.990 -45.362  1.00  0.85           H  
ATOM   6850 2HD1 LEU A 446      -1.121   5.887 -46.561  1.00  0.85           H  
ATOM   6851 3HD1 LEU A 446      -2.172   6.728 -45.414  1.00  0.85           H  
ATOM   6852 1HD2 LEU A 446      -4.492   4.782 -45.528  1.00  0.85           H  
ATOM   6853 2HD2 LEU A 446      -4.621   6.549 -45.598  1.00  0.85           H  
ATOM   6854 3HD2 LEU A 446      -5.292   5.576 -46.899  1.00  0.85           H  
ATOM   6855  N   ARG A 447      -5.298   8.953 -49.213  1.00  0.82           N  
ATOM   6856  CA  ARG A 447      -5.598  10.316 -49.633  1.00  0.82           C  
ATOM   6857  C   ARG A 447      -5.891  11.180 -48.411  1.00  0.82           C  
ATOM   6858  O   ARG A 447      -6.179  10.659 -47.328  1.00  0.82           O  
ATOM   6859  CB  ARG A 447      -6.802  10.341 -50.555  1.00  0.82           C  
ATOM   6860  CG  ARG A 447      -6.627   9.582 -51.874  1.00  0.82           C  
ATOM   6861  CD  ARG A 447      -5.649  10.251 -52.777  1.00  0.82           C  
ATOM   6862  NE  ARG A 447      -5.559   9.582 -54.066  1.00  0.82           N  
ATOM   6863  CZ  ARG A 447      -4.750   8.533 -54.350  1.00  0.82           C  
ATOM   6864  NH1 ARG A 447      -3.950   8.016 -53.442  1.00  0.82           N  
ATOM   6865  NH2 ARG A 447      -4.767   8.007 -55.566  1.00  0.82           N  
ATOM   6866  H   ARG A 447      -5.923   8.494 -48.552  1.00  0.82           H  
ATOM   6867  HA  ARG A 447      -4.740  10.730 -50.164  1.00  0.82           H  
ATOM   6868 1HB  ARG A 447      -7.661   9.911 -50.032  1.00  0.82           H  
ATOM   6869 2HB  ARG A 447      -7.047  11.378 -50.795  1.00  0.82           H  
ATOM   6870 1HG  ARG A 447      -6.276   8.569 -51.680  1.00  0.82           H  
ATOM   6871 2HG  ARG A 447      -7.586   9.534 -52.385  1.00  0.82           H  
ATOM   6872 1HD  ARG A 447      -5.966  11.280 -52.948  1.00  0.82           H  
ATOM   6873 2HD  ARG A 447      -4.659  10.252 -52.318  1.00  0.82           H  
ATOM   6874  HE  ARG A 447      -6.148   9.931 -54.808  1.00  0.82           H  
ATOM   6875 1HH1 ARG A 447      -3.904   8.387 -52.481  1.00  0.82           H  
ATOM   6876 2HH1 ARG A 447      -3.372   7.203 -53.687  1.00  0.82           H  
ATOM   6877 1HH2 ARG A 447      -5.377   8.389 -56.273  1.00  0.82           H  
ATOM   6878 2HH2 ARG A 447      -4.170   7.219 -55.786  1.00  0.82           H  
ATOM   6879  N   ALA A 448      -5.790  12.497 -48.546  1.00  0.78           N  
ATOM   6880  CA  ALA A 448      -6.148  13.320 -47.400  1.00  0.78           C  
ATOM   6881  C   ALA A 448      -7.584  13.039 -47.023  1.00  0.78           C  
ATOM   6882  O   ALA A 448      -8.463  12.984 -47.883  1.00  0.78           O  
ATOM   6883  CB  ALA A 448      -5.946  14.783 -47.706  1.00  0.78           C  
ATOM   6884  H   ALA A 448      -5.511  12.924 -49.438  1.00  0.78           H  
ATOM   6885  HA  ALA A 448      -5.534  13.046 -46.550  1.00  0.78           H  
ATOM   6886 1HB  ALA A 448      -6.231  15.359 -46.847  1.00  0.78           H  
ATOM   6887 2HB  ALA A 448      -4.902  14.964 -47.941  1.00  0.78           H  
ATOM   6888 3HB  ALA A 448      -6.566  15.065 -48.554  1.00  0.78           H  
ATOM   6889  N   GLY A 449      -7.833  12.928 -45.722  1.00  0.75           N  
ATOM   6890  CA  GLY A 449      -9.165  12.656 -45.207  1.00  0.75           C  
ATOM   6891  C   GLY A 449      -9.368  11.169 -44.905  1.00  0.75           C  
ATOM   6892  O   GLY A 449     -10.350  10.796 -44.279  1.00  0.75           O  
ATOM   6893  H   GLY A 449      -7.063  12.966 -45.055  1.00  0.75           H  
ATOM   6894 1HA  GLY A 449      -9.320  13.235 -44.297  1.00  0.75           H  
ATOM   6895 2HA  GLY A 449      -9.908  12.987 -45.929  1.00  0.75           H  
ATOM   6896  N   ASP A 450      -8.458  10.312 -45.339  1.00  0.72           N  
ATOM   6897  CA  ASP A 450      -8.593   8.887 -45.046  1.00  0.72           C  
ATOM   6898  C   ASP A 450      -8.410   8.499 -43.590  1.00  0.72           C  
ATOM   6899  O   ASP A 450      -7.710   9.158 -42.817  1.00  0.72           O  
ATOM   6900  CB  ASP A 450      -7.622   8.038 -45.852  1.00  0.72           C  
ATOM   6901  CG  ASP A 450      -7.986   7.852 -47.250  1.00  0.72           C  
ATOM   6902  OD1 ASP A 450      -9.067   8.162 -47.647  1.00  0.72           O  
ATOM   6903  OD2 ASP A 450      -7.165   7.374 -47.965  1.00  0.72           O  
ATOM   6904  H   ASP A 450      -7.658  10.637 -45.888  1.00  0.72           H  
ATOM   6905  HA  ASP A 450      -9.602   8.586 -45.332  1.00  0.72           H  
ATOM   6906 1HB  ASP A 450      -6.641   8.502 -45.821  1.00  0.72           H  
ATOM   6907 2HB  ASP A 450      -7.528   7.053 -45.385  1.00  0.72           H  
ATOM   6908  N   ILE A 451      -9.024   7.386 -43.242  1.00  0.69           N  
ATOM   6909  CA  ILE A 451      -8.787   6.749 -41.965  1.00  0.69           C  
ATOM   6910  C   ILE A 451      -8.140   5.405 -42.232  1.00  0.69           C  
ATOM   6911  O   ILE A 451      -8.620   4.648 -43.077  1.00  0.69           O  
ATOM   6912  CB  ILE A 451     -10.079   6.591 -41.159  1.00  0.69           C  
ATOM   6913  CG1 ILE A 451     -10.639   7.988 -40.916  1.00  0.69           C  
ATOM   6914  CG2 ILE A 451      -9.794   5.811 -39.852  1.00  0.69           C  
ATOM   6915  CD1 ILE A 451     -11.953   8.016 -40.294  1.00  0.69           C  
ATOM   6916  H   ILE A 451      -9.668   6.950 -43.906  1.00  0.69           H  
ATOM   6917  HA  ILE A 451      -8.090   7.351 -41.382  1.00  0.69           H  
ATOM   6918  HB  ILE A 451     -10.821   6.049 -41.752  1.00  0.69           H  
ATOM   6919 1HG1 ILE A 451      -9.949   8.539 -40.313  1.00  0.69           H  
ATOM   6920 2HG1 ILE A 451     -10.723   8.496 -41.873  1.00  0.69           H  
ATOM   6921 1HG2 ILE A 451     -10.708   5.707 -39.275  1.00  0.69           H  
ATOM   6922 2HG2 ILE A 451      -9.408   4.820 -40.097  1.00  0.69           H  
ATOM   6923 3HG2 ILE A 451      -9.049   6.345 -39.264  1.00  0.69           H  
ATOM   6924 1HD1 ILE A 451     -12.253   9.028 -40.174  1.00  0.69           H  
ATOM   6925 2HD1 ILE A 451     -12.669   7.491 -40.928  1.00  0.69           H  
ATOM   6926 3HD1 ILE A 451     -11.895   7.547 -39.325  1.00  0.69           H  
ATOM   6927  N   LEU A 452      -7.013   5.152 -41.580  1.00  0.68           N  
ATOM   6928  CA  LEU A 452      -6.285   3.904 -41.725  1.00  0.68           C  
ATOM   6929  C   LEU A 452      -6.435   3.102 -40.441  1.00  0.68           C  
ATOM   6930  O   LEU A 452      -6.004   3.536 -39.372  1.00  0.68           O  
ATOM   6931  CB  LEU A 452      -4.810   4.171 -42.067  1.00  0.68           C  
ATOM   6932  CG  LEU A 452      -3.884   2.943 -42.245  1.00  0.68           C  
ATOM   6933  CD1 LEU A 452      -4.395   2.088 -43.386  1.00  0.68           C  
ATOM   6934  CD2 LEU A 452      -2.480   3.432 -42.595  1.00  0.68           C  
ATOM   6935  H   LEU A 452      -6.683   5.835 -40.911  1.00  0.68           H  
ATOM   6936  HA  LEU A 452      -6.719   3.340 -42.540  1.00  0.68           H  
ATOM   6937 1HB  LEU A 452      -4.781   4.724 -42.999  1.00  0.68           H  
ATOM   6938 2HB  LEU A 452      -4.383   4.800 -41.284  1.00  0.68           H  
ATOM   6939  HG  LEU A 452      -3.867   2.342 -41.330  1.00  0.68           H  
ATOM   6940 1HD1 LEU A 452      -3.738   1.237 -43.521  1.00  0.68           H  
ATOM   6941 2HD1 LEU A 452      -5.401   1.736 -43.155  1.00  0.68           H  
ATOM   6942 3HD1 LEU A 452      -4.415   2.675 -44.297  1.00  0.68           H  
ATOM   6943 1HD2 LEU A 452      -1.830   2.577 -42.754  1.00  0.68           H  
ATOM   6944 2HD2 LEU A 452      -2.532   4.004 -43.495  1.00  0.68           H  
ATOM   6945 3HD2 LEU A 452      -2.082   4.054 -41.800  1.00  0.68           H  
ATOM   6946  N   LEU A 453      -7.094   1.967 -40.555  1.00  0.68           N  
ATOM   6947  CA  LEU A 453      -7.385   1.103 -39.424  1.00  0.68           C  
ATOM   6948  C   LEU A 453      -6.628  -0.209 -39.497  1.00  0.68           C  
ATOM   6949  O   LEU A 453      -6.782  -0.964 -40.454  1.00  0.68           O  
ATOM   6950  CB  LEU A 453      -8.895   0.869 -39.388  1.00  0.68           C  
ATOM   6951  CG  LEU A 453      -9.432  -0.114 -38.423  1.00  0.68           C  
ATOM   6952  CD1 LEU A 453      -9.158   0.337 -36.985  1.00  0.68           C  
ATOM   6953  CD2 LEU A 453     -10.945  -0.283 -38.677  1.00  0.68           C  
ATOM   6954  H   LEU A 453      -7.419   1.699 -41.486  1.00  0.68           H  
ATOM   6955  HA  LEU A 453      -7.084   1.614 -38.511  1.00  0.68           H  
ATOM   6956 1HB  LEU A 453      -9.373   1.824 -39.173  1.00  0.68           H  
ATOM   6957 2HB  LEU A 453      -9.187   0.560 -40.369  1.00  0.68           H  
ATOM   6958  HG  LEU A 453      -8.940  -1.044 -38.597  1.00  0.68           H  
ATOM   6959 1HD1 LEU A 453      -9.536  -0.402 -36.289  1.00  0.68           H  
ATOM   6960 2HD1 LEU A 453      -8.083   0.445 -36.835  1.00  0.68           H  
ATOM   6961 3HD1 LEU A 453      -9.651   1.288 -36.807  1.00  0.68           H  
ATOM   6962 1HD2 LEU A 453     -11.351  -1.026 -37.999  1.00  0.68           H  
ATOM   6963 2HD2 LEU A 453     -11.447   0.671 -38.522  1.00  0.68           H  
ATOM   6964 3HD2 LEU A 453     -11.117  -0.609 -39.688  1.00  0.68           H  
ATOM   6965  N   CYS A 454      -5.825  -0.470 -38.478  1.00  0.71           N  
ATOM   6966  CA  CYS A 454      -5.042  -1.690 -38.388  1.00  0.71           C  
ATOM   6967  C   CYS A 454      -5.651  -2.597 -37.333  1.00  0.71           C  
ATOM   6968  O   CYS A 454      -5.652  -2.255 -36.142  1.00  0.71           O  
ATOM   6969  CB  CYS A 454      -3.584  -1.355 -38.044  1.00  0.71           C  
ATOM   6970  SG  CYS A 454      -2.771  -0.323 -39.305  1.00  0.71           S  
ATOM   6971  H   CYS A 454      -5.753   0.216 -37.727  1.00  0.71           H  
ATOM   6972  HA  CYS A 454      -5.077  -2.208 -39.339  1.00  0.71           H  
ATOM   6973 1HB  CYS A 454      -3.535  -0.834 -37.083  1.00  0.71           H  
ATOM   6974 2HB  CYS A 454      -3.013  -2.267 -37.957  1.00  0.71           H  
ATOM   6975  HG  CYS A 454      -2.986  -1.155 -40.323  1.00  0.71           H  
ATOM   6976  N   GLN A 455      -6.190  -3.738 -37.774  1.00  0.75           N  
ATOM   6977  CA  GLN A 455      -6.870  -4.630 -36.848  1.00  0.75           C  
ATOM   6978  C   GLN A 455      -6.479  -6.089 -36.833  1.00  0.75           C  
ATOM   6979  O   GLN A 455      -6.023  -6.672 -37.826  1.00  0.75           O  
ATOM   6980  CB  GLN A 455      -8.390  -4.606 -37.013  1.00  0.75           C  
ATOM   6981  CG  GLN A 455      -9.081  -3.392 -36.635  1.00  0.75           C  
ATOM   6982  CD  GLN A 455     -10.550  -3.583 -36.764  1.00  0.75           C  
ATOM   6983  OE1 GLN A 455     -11.046  -3.774 -37.868  1.00  0.75           O  
ATOM   6984  NE2 GLN A 455     -11.269  -3.571 -35.659  1.00  0.75           N  
ATOM   6985  H   GLN A 455      -6.151  -3.962 -38.769  1.00  0.75           H  
ATOM   6986  HA  GLN A 455      -6.637  -4.258 -35.869  1.00  0.75           H  
ATOM   6987 1HB  GLN A 455      -8.636  -4.714 -38.032  1.00  0.75           H  
ATOM   6988 2HB  GLN A 455      -8.838  -5.428 -36.457  1.00  0.75           H  
ATOM   6989 1HG  GLN A 455      -8.868  -3.165 -35.636  1.00  0.75           H  
ATOM   6990 2HG  GLN A 455      -8.749  -2.626 -37.256  1.00  0.75           H  
ATOM   6991 1HE2 GLN A 455     -12.249  -3.746 -35.717  1.00  0.75           H  
ATOM   6992 2HE2 GLN A 455     -10.852  -3.400 -34.730  1.00  0.75           H  
ATOM   6993  N   GLY A 456      -6.716  -6.653 -35.657  1.00  0.81           N  
ATOM   6994  CA  GLY A 456      -6.498  -8.062 -35.359  1.00  0.81           C  
ATOM   6995  C   GLY A 456      -5.340  -8.219 -34.382  1.00  0.81           C  
ATOM   6996  O   GLY A 456      -4.660  -7.252 -34.068  1.00  0.81           O  
ATOM   6997  H   GLY A 456      -7.074  -6.030 -34.929  1.00  0.81           H  
ATOM   6998 1HA  GLY A 456      -7.407  -8.486 -34.928  1.00  0.81           H  
ATOM   6999 2HA  GLY A 456      -6.289  -8.609 -36.278  1.00  0.81           H  
ATOM   7000  N   ALA A 457      -5.147  -9.437 -33.881  1.00  0.88           N  
ATOM   7001  CA  ALA A 457      -4.127  -9.756 -32.872  1.00  0.88           C  
ATOM   7002  C   ALA A 457      -2.768 -10.156 -33.468  1.00  0.88           C  
ATOM   7003  O   ALA A 457      -1.879 -10.594 -32.739  1.00  0.88           O  
ATOM   7004  CB  ALA A 457      -4.635 -10.863 -31.972  1.00  0.88           C  
ATOM   7005  H   ALA A 457      -5.744 -10.184 -34.203  1.00  0.88           H  
ATOM   7006  HA  ALA A 457      -3.966  -8.863 -32.272  1.00  0.88           H  
ATOM   7007 1HB  ALA A 457      -3.897 -11.064 -31.196  1.00  0.88           H  
ATOM   7008 2HB  ALA A 457      -5.574 -10.551 -31.511  1.00  0.88           H  
ATOM   7009 3HB  ALA A 457      -4.799 -11.762 -32.556  1.00  0.88           H  
ATOM   7010  N   GLY A 458      -2.630 -10.057 -34.787  1.00  0.95           N  
ATOM   7011  CA  GLY A 458      -1.410 -10.439 -35.504  1.00  0.95           C  
ATOM   7012  C   GLY A 458      -0.394  -9.293 -35.543  1.00  0.95           C  
ATOM   7013  O   GLY A 458      -0.215  -8.570 -34.562  1.00  0.95           O  
ATOM   7014  H   GLY A 458      -3.405  -9.689 -35.321  1.00  0.95           H  
ATOM   7015 1HA  GLY A 458      -0.964 -11.311 -35.026  1.00  0.95           H  
ATOM   7016 2HA  GLY A 458      -1.670 -10.732 -36.519  1.00  0.95           H  
ATOM   7017  N   ASP A 459       0.295  -9.111 -36.676  1.00  1.00           N  
ATOM   7018  CA  ASP A 459       1.355  -8.107 -36.857  1.00  1.00           C  
ATOM   7019  C   ASP A 459       0.714  -6.737 -37.107  1.00  1.00           C  
ATOM   7020  O   ASP A 459       0.928  -6.094 -38.128  1.00  1.00           O  
ATOM   7021  CB  ASP A 459       2.196  -8.562 -38.074  1.00  1.00           C  
ATOM   7022  CG  ASP A 459       3.534  -7.862 -38.358  1.00  1.00           C  
ATOM   7023  OD1 ASP A 459       4.054  -7.192 -37.502  1.00  1.00           O  
ATOM   7024  OD2 ASP A 459       4.051  -8.062 -39.468  1.00  1.00           O  
ATOM   7025  H   ASP A 459       0.069  -9.678 -37.476  1.00  1.00           H  
ATOM   7026  HA  ASP A 459       1.970  -8.063 -35.960  1.00  1.00           H  
ATOM   7027 1HB  ASP A 459       2.399  -9.624 -37.966  1.00  1.00           H  
ATOM   7028 2HB  ASP A 459       1.578  -8.459 -38.968  1.00  1.00           H  
ATOM   7029  N   ILE A 460      -0.043  -6.321 -36.102  1.00  1.03           N  
ATOM   7030  CA  ILE A 460      -0.853  -5.126 -36.022  1.00  1.03           C  
ATOM   7031  C   ILE A 460      -0.334  -4.190 -34.949  1.00  1.03           C  
ATOM   7032  O   ILE A 460       0.026  -3.037 -35.203  1.00  1.03           O  
ATOM   7033  CB  ILE A 460      -2.292  -5.569 -35.721  1.00  1.03           C  
ATOM   7034  CG1 ILE A 460      -2.795  -6.481 -36.865  1.00  1.03           C  
ATOM   7035  CG2 ILE A 460      -3.214  -4.400 -35.480  1.00  1.03           C  
ATOM   7036  CD1 ILE A 460      -2.843  -5.810 -38.239  1.00  1.03           C  
ATOM   7037  H   ILE A 460      -0.083  -6.959 -35.317  1.00  1.03           H  
ATOM   7038  HA  ILE A 460      -0.827  -4.618 -36.984  1.00  1.03           H  
ATOM   7039  HB  ILE A 460      -2.284  -6.184 -34.816  1.00  1.03           H  
ATOM   7040 1HG1 ILE A 460      -2.151  -7.346 -36.933  1.00  1.03           H  
ATOM   7041 2HG1 ILE A 460      -3.781  -6.823 -36.615  1.00  1.03           H  
ATOM   7042 1HG2 ILE A 460      -4.209  -4.772 -35.246  1.00  1.03           H  
ATOM   7043 2HG2 ILE A 460      -2.854  -3.798 -34.642  1.00  1.03           H  
ATOM   7044 3HG2 ILE A 460      -3.254  -3.798 -36.356  1.00  1.03           H  
ATOM   7045 1HD1 ILE A 460      -3.213  -6.525 -38.976  1.00  1.03           H  
ATOM   7046 2HD1 ILE A 460      -3.514  -4.952 -38.203  1.00  1.03           H  
ATOM   7047 3HD1 ILE A 460      -1.845  -5.478 -38.524  1.00  1.03           H  
ATOM   7048  N   GLY A 461      -0.207  -4.715 -33.741  1.00  1.04           N  
ATOM   7049  CA  GLY A 461       0.254  -3.907 -32.626  1.00  1.04           C  
ATOM   7050  C   GLY A 461       1.648  -3.329 -32.857  1.00  1.04           C  
ATOM   7051  O   GLY A 461       1.989  -2.270 -32.323  1.00  1.04           O  
ATOM   7052  H   GLY A 461      -0.489  -5.674 -33.580  1.00  1.04           H  
ATOM   7053 1HA  GLY A 461      -0.461  -3.094 -32.482  1.00  1.04           H  
ATOM   7054 2HA  GLY A 461       0.249  -4.504 -31.720  1.00  1.04           H  
ATOM   7055  N   GLY A 462       2.467  -4.069 -33.614  1.00  1.03           N  
ATOM   7056  CA  GLY A 462       3.822  -3.666 -33.953  1.00  1.03           C  
ATOM   7057  C   GLY A 462       3.893  -2.973 -35.314  1.00  1.03           C  
ATOM   7058  O   GLY A 462       4.988  -2.643 -35.768  1.00  1.03           O  
ATOM   7059  H   GLY A 462       2.115  -4.939 -33.990  1.00  1.03           H  
ATOM   7060 1HA  GLY A 462       4.206  -2.999 -33.182  1.00  1.03           H  
ATOM   7061 2HA  GLY A 462       4.464  -4.546 -33.962  1.00  1.03           H  
ATOM   7062  N   LEU A 463       2.735  -2.779 -35.957  1.00  1.01           N  
ATOM   7063  CA  LEU A 463       2.597  -2.154 -37.273  1.00  1.01           C  
ATOM   7064  C   LEU A 463       2.261  -0.696 -37.189  1.00  1.01           C  
ATOM   7065  O   LEU A 463       2.903   0.145 -37.818  1.00  1.01           O  
ATOM   7066  CB  LEU A 463       1.487  -2.799 -38.069  1.00  1.01           C  
ATOM   7067  CG  LEU A 463       1.161  -2.130 -39.330  1.00  1.01           C  
ATOM   7068  CD1 LEU A 463       2.356  -2.176 -40.264  1.00  1.01           C  
ATOM   7069  CD2 LEU A 463      -0.065  -2.787 -39.882  1.00  1.01           C  
ATOM   7070  H   LEU A 463       1.872  -3.057 -35.507  1.00  1.01           H  
ATOM   7071  HA  LEU A 463       3.536  -2.267 -37.809  1.00  1.01           H  
ATOM   7072 1HB  LEU A 463       1.771  -3.817 -38.294  1.00  1.01           H  
ATOM   7073 2HB  LEU A 463       0.592  -2.806 -37.493  1.00  1.01           H  
ATOM   7074  HG  LEU A 463       0.938  -1.087 -39.136  1.00  1.01           H  
ATOM   7075 1HD1 LEU A 463       2.116  -1.666 -41.194  1.00  1.01           H  
ATOM   7076 2HD1 LEU A 463       3.204  -1.684 -39.796  1.00  1.01           H  
ATOM   7077 3HD1 LEU A 463       2.613  -3.209 -40.470  1.00  1.01           H  
ATOM   7078 1HD2 LEU A 463      -0.348  -2.280 -40.790  1.00  1.01           H  
ATOM   7079 2HD2 LEU A 463       0.137  -3.841 -40.076  1.00  1.01           H  
ATOM   7080 3HD2 LEU A 463      -0.867  -2.708 -39.158  1.00  1.01           H  
ATOM   7081  N   ALA A 464       1.253  -0.380 -36.400  1.00  1.00           N  
ATOM   7082  CA  ALA A 464       0.841   1.005 -36.305  1.00  1.00           C  
ATOM   7083  C   ALA A 464       2.038   1.958 -36.025  1.00  1.00           C  
ATOM   7084  O   ALA A 464       2.116   2.996 -36.680  1.00  1.00           O  
ATOM   7085  CB  ALA A 464      -0.248   1.151 -35.263  1.00  1.00           C  
ATOM   7086  H   ALA A 464       0.762  -1.126 -35.898  1.00  1.00           H  
ATOM   7087  HA  ALA A 464       0.418   1.286 -37.268  1.00  1.00           H  
ATOM   7088 1HB  ALA A 464      -0.593   2.179 -35.234  1.00  1.00           H  
ATOM   7089 2HB  ALA A 464      -1.087   0.499 -35.521  1.00  1.00           H  
ATOM   7090 3HB  ALA A 464       0.118   0.866 -34.292  1.00  1.00           H  
ATOM   7091  N   PRO A 465       3.000   1.689 -35.095  1.00  0.99           N  
ATOM   7092  CA  PRO A 465       4.153   2.555 -34.902  1.00  0.99           C  
ATOM   7093  C   PRO A 465       5.099   2.589 -36.113  1.00  0.99           C  
ATOM   7094  O   PRO A 465       5.856   3.547 -36.282  1.00  0.99           O  
ATOM   7095  CB  PRO A 465       4.822   1.965 -33.653  1.00  0.99           C  
ATOM   7096  CG  PRO A 465       4.355   0.532 -33.590  1.00  0.99           C  
ATOM   7097  CD  PRO A 465       2.947   0.553 -34.118  1.00  0.99           C  
ATOM   7098  HA  PRO A 465       3.788   3.563 -34.687  1.00  0.99           H  
ATOM   7099 1HB  PRO A 465       5.914   2.042 -33.747  1.00  0.99           H  
ATOM   7100 2HB  PRO A 465       4.535   2.549 -32.762  1.00  0.99           H  
ATOM   7101 1HG  PRO A 465       5.016  -0.112 -34.199  1.00  0.99           H  
ATOM   7102 2HG  PRO A 465       4.408   0.151 -32.560  1.00  0.99           H  
ATOM   7103 1HD  PRO A 465       2.805  -0.404 -34.531  1.00  0.99           H  
ATOM   7104 2HD  PRO A 465       2.245   0.745 -33.320  1.00  0.99           H  
ATOM   7105  N   GLN A 466       5.057   1.575 -36.987  1.00  1.00           N  
ATOM   7106  CA  GLN A 466       5.921   1.603 -38.161  1.00  1.00           C  
ATOM   7107  C   GLN A 466       5.342   2.617 -39.106  1.00  1.00           C  
ATOM   7108  O   GLN A 466       6.062   3.367 -39.770  1.00  1.00           O  
ATOM   7109  CB  GLN A 466       5.989   0.250 -38.884  1.00  1.00           C  
ATOM   7110  CG  GLN A 466       6.665  -0.844 -38.128  1.00  1.00           C  
ATOM   7111  CD  GLN A 466       6.646  -2.171 -38.891  1.00  1.00           C  
ATOM   7112  OE1 GLN A 466       7.086  -2.260 -40.040  1.00  1.00           O  
ATOM   7113  NE2 GLN A 466       6.128  -3.197 -38.245  1.00  1.00           N  
ATOM   7114  H   GLN A 466       4.412   0.803 -36.886  1.00  1.00           H  
ATOM   7115  HA  GLN A 466       6.922   1.920 -37.871  1.00  1.00           H  
ATOM   7116 1HB  GLN A 466       4.986  -0.083 -39.126  1.00  1.00           H  
ATOM   7117 2HB  GLN A 466       6.517   0.377 -39.827  1.00  1.00           H  
ATOM   7118 1HG  GLN A 466       7.699  -0.563 -37.947  1.00  1.00           H  
ATOM   7119 2HG  GLN A 466       6.141  -0.976 -37.186  1.00  1.00           H  
ATOM   7120 1HE2 GLN A 466       6.070  -4.102 -38.666  1.00  1.00           H  
ATOM   7121 2HE2 GLN A 466       5.774  -3.055 -37.300  1.00  1.00           H  
ATOM   7122  N   LEU A 467       4.013   2.644 -39.142  1.00  1.04           N  
ATOM   7123  CA  LEU A 467       3.308   3.557 -40.004  1.00  1.04           C  
ATOM   7124  C   LEU A 467       3.489   4.975 -39.453  1.00  1.04           C  
ATOM   7125  O   LEU A 467       3.853   5.880 -40.190  1.00  1.04           O  
ATOM   7126  CB  LEU A 467       1.840   3.126 -40.085  1.00  1.04           C  
ATOM   7127  CG  LEU A 467       1.606   1.744 -40.794  1.00  1.04           C  
ATOM   7128  CD1 LEU A 467       0.163   1.332 -40.621  1.00  1.04           C  
ATOM   7129  CD2 LEU A 467       1.967   1.842 -42.275  1.00  1.04           C  
ATOM   7130  H   LEU A 467       3.493   1.981 -38.563  1.00  1.04           H  
ATOM   7131  HA  LEU A 467       3.741   3.511 -41.001  1.00  1.04           H  
ATOM   7132 1HB  LEU A 467       1.445   3.048 -39.082  1.00  1.04           H  
ATOM   7133 2HB  LEU A 467       1.275   3.888 -40.619  1.00  1.04           H  
ATOM   7134  HG  LEU A 467       2.235   0.986 -40.319  1.00  1.04           H  
ATOM   7135 1HD1 LEU A 467      -0.006   0.366 -41.098  1.00  1.04           H  
ATOM   7136 2HD1 LEU A 467      -0.064   1.257 -39.564  1.00  1.04           H  
ATOM   7137 3HD1 LEU A 467      -0.471   2.068 -41.063  1.00  1.04           H  
ATOM   7138 1HD2 LEU A 467       1.809   0.872 -42.755  1.00  1.04           H  
ATOM   7139 2HD2 LEU A 467       1.340   2.583 -42.750  1.00  1.04           H  
ATOM   7140 3HD2 LEU A 467       3.015   2.130 -42.376  1.00  1.04           H  
ATOM   7141  N   LEU A 468       3.436   5.157 -38.130  1.00  1.11           N  
ATOM   7142  CA  LEU A 468       3.627   6.512 -37.598  1.00  1.11           C  
ATOM   7143  C   LEU A 468       5.007   7.065 -37.962  1.00  1.11           C  
ATOM   7144  O   LEU A 468       5.161   8.253 -38.247  1.00  1.11           O  
ATOM   7145  CB  LEU A 468       3.575   6.544 -36.062  1.00  1.11           C  
ATOM   7146  CG  LEU A 468       2.259   6.266 -35.353  1.00  1.11           C  
ATOM   7147  CD1 LEU A 468       2.522   6.255 -33.857  1.00  1.11           C  
ATOM   7148  CD2 LEU A 468       1.270   7.308 -35.737  1.00  1.11           C  
ATOM   7149  H   LEU A 468       3.169   4.385 -37.519  1.00  1.11           H  
ATOM   7150  HA  LEU A 468       2.862   7.165 -38.016  1.00  1.11           H  
ATOM   7151 1HB  LEU A 468       4.298   5.818 -35.693  1.00  1.11           H  
ATOM   7152 2HB  LEU A 468       3.907   7.530 -35.740  1.00  1.11           H  
ATOM   7153  HG  LEU A 468       1.880   5.287 -35.633  1.00  1.11           H  
ATOM   7154 1HD1 LEU A 468       1.615   6.065 -33.322  1.00  1.11           H  
ATOM   7155 2HD1 LEU A 468       3.244   5.489 -33.607  1.00  1.11           H  
ATOM   7156 3HD1 LEU A 468       2.914   7.216 -33.561  1.00  1.11           H  
ATOM   7157 1HD2 LEU A 468       0.329   7.154 -35.261  1.00  1.11           H  
ATOM   7158 2HD2 LEU A 468       1.635   8.278 -35.474  1.00  1.11           H  
ATOM   7159 3HD2 LEU A 468       1.145   7.236 -36.794  1.00  1.11           H  
ATOM   7160  N   LYS A 469       6.011   6.184 -37.941  1.00  1.21           N  
ATOM   7161  CA  LYS A 469       7.396   6.543 -38.220  1.00  1.21           C  
ATOM   7162  C   LYS A 469       7.815   6.469 -39.694  1.00  1.21           C  
ATOM   7163  O   LYS A 469       8.955   6.813 -40.020  1.00  1.21           O  
ATOM   7164  CB  LYS A 469       8.317   5.633 -37.412  1.00  1.21           C  
ATOM   7165  CG  LYS A 469       8.217   5.814 -35.900  1.00  1.21           C  
ATOM   7166  CD  LYS A 469       9.134   4.843 -35.169  1.00  1.21           C  
ATOM   7167  CE  LYS A 469       9.041   5.015 -33.660  1.00  1.21           C  
ATOM   7168  NZ  LYS A 469       9.913   4.047 -32.938  1.00  1.21           N  
ATOM   7169  H   LYS A 469       5.819   5.219 -37.670  1.00  1.21           H  
ATOM   7170  HA  LYS A 469       7.544   7.570 -37.891  1.00  1.21           H  
ATOM   7171 1HB  LYS A 469       8.068   4.591 -37.638  1.00  1.21           H  
ATOM   7172 2HB  LYS A 469       9.350   5.797 -37.711  1.00  1.21           H  
ATOM   7173 1HG  LYS A 469       8.489   6.834 -35.637  1.00  1.21           H  
ATOM   7174 2HG  LYS A 469       7.189   5.636 -35.583  1.00  1.21           H  
ATOM   7175 1HD  LYS A 469       8.841   3.821 -35.427  1.00  1.21           H  
ATOM   7176 2HD  LYS A 469      10.164   5.000 -35.487  1.00  1.21           H  
ATOM   7177 1HE  LYS A 469       9.343   6.027 -33.396  1.00  1.21           H  
ATOM   7178 2HE  LYS A 469       8.007   4.861 -33.347  1.00  1.21           H  
ATOM   7179 1HZ  LYS A 469       9.825   4.188 -31.942  1.00  1.21           H  
ATOM   7180 2HZ  LYS A 469       9.627   3.106 -33.173  1.00  1.21           H  
ATOM   7181 3HZ  LYS A 469      10.874   4.187 -33.214  1.00  1.21           H  
ATOM   7182  N   SER A 470       6.951   5.983 -40.586  1.00  1.37           N  
ATOM   7183  CA  SER A 470       7.367   5.855 -41.978  1.00  1.37           C  
ATOM   7184  C   SER A 470       7.618   7.239 -42.566  1.00  1.37           C  
ATOM   7185  O   SER A 470       6.843   8.156 -42.310  1.00  1.37           O  
ATOM   7186  CB  SER A 470       6.326   5.111 -42.792  1.00  1.37           C  
ATOM   7187  OG  SER A 470       6.218   3.776 -42.395  1.00  1.37           O  
ATOM   7188  H   SER A 470       6.000   5.734 -40.309  1.00  1.37           H  
ATOM   7189  HA  SER A 470       8.284   5.272 -41.981  1.00  1.37           H  
ATOM   7190 1HB  SER A 470       5.375   5.595 -42.666  1.00  1.37           H  
ATOM   7191 2HB  SER A 470       6.576   5.161 -43.836  1.00  1.37           H  
ATOM   7192  HG  SER A 470       6.123   3.778 -41.420  1.00  1.37           H  
ATOM   7193  N   PRO A 471       8.633   7.431 -43.429  1.00  1.57           N  
ATOM   7194  CA  PRO A 471       8.963   8.707 -44.049  1.00  1.57           C  
ATOM   7195  C   PRO A 471       7.837   9.243 -44.923  1.00  1.57           C  
ATOM   7196  O   PRO A 471       7.673  10.448 -45.100  1.00  1.57           O  
ATOM   7197  CB  PRO A 471      10.205   8.364 -44.880  1.00  1.57           C  
ATOM   7198  CG  PRO A 471      10.123   6.863 -45.112  1.00  1.57           C  
ATOM   7199  CD  PRO A 471       9.487   6.308 -43.856  1.00  1.57           C  
ATOM   7200  HA  PRO A 471       9.215   9.425 -43.251  1.00  1.57           H  
ATOM   7201 1HB  PRO A 471      10.193   8.939 -45.818  1.00  1.57           H  
ATOM   7202 2HB  PRO A 471      11.113   8.660 -44.336  1.00  1.57           H  
ATOM   7203 1HG  PRO A 471       9.529   6.657 -46.015  1.00  1.57           H  
ATOM   7204 2HG  PRO A 471      11.128   6.454 -45.296  1.00  1.57           H  
ATOM   7205 1HD  PRO A 471       8.905   5.421 -44.129  1.00  1.57           H  
ATOM   7206 2HD  PRO A 471      10.249   6.094 -43.087  1.00  1.57           H  
ATOM   7207  N   LEU A 472       6.991   8.347 -45.413  1.00  1.77           N  
ATOM   7208  CA  LEU A 472       5.869   8.740 -46.251  1.00  1.77           C  
ATOM   7209  C   LEU A 472       4.889   9.600 -45.437  1.00  1.77           C  
ATOM   7210  O   LEU A 472       4.115  10.379 -45.989  1.00  1.77           O  
ATOM   7211  CB  LEU A 472       5.227   7.490 -46.847  1.00  1.77           C  
ATOM   7212  CG  LEU A 472       4.392   6.622 -45.953  1.00  1.77           C  
ATOM   7213  CD1 LEU A 472       2.951   6.988 -46.212  1.00  1.77           C  
ATOM   7214  CD2 LEU A 472       4.688   5.189 -46.200  1.00  1.77           C  
ATOM   7215  H   LEU A 472       7.138   7.366 -45.233  1.00  1.77           H  
ATOM   7216  HA  LEU A 472       6.252   9.350 -47.072  1.00  1.77           H  
ATOM   7217 1HB  LEU A 472       4.589   7.801 -47.670  1.00  1.77           H  
ATOM   7218 2HB  LEU A 472       6.017   6.862 -47.252  1.00  1.77           H  
ATOM   7219  HG  LEU A 472       4.602   6.833 -44.910  1.00  1.77           H  
ATOM   7220 1HD1 LEU A 472       2.314   6.395 -45.609  1.00  1.77           H  
ATOM   7221 2HD1 LEU A 472       2.794   8.044 -45.989  1.00  1.77           H  
ATOM   7222 3HD1 LEU A 472       2.718   6.803 -47.241  1.00  1.77           H  
ATOM   7223 1HD2 LEU A 472       4.056   4.586 -45.549  1.00  1.77           H  
ATOM   7224 2HD2 LEU A 472       4.497   4.933 -47.210  1.00  1.77           H  
ATOM   7225 3HD2 LEU A 472       5.732   4.993 -45.988  1.00  1.77           H  
ATOM   7226  N   PHE A 473       4.936   9.412 -44.109  1.00  1.90           N  
ATOM   7227  CA  PHE A 473       4.137  10.093 -43.113  1.00  1.90           C  
ATOM   7228  C   PHE A 473       5.062  10.905 -42.174  1.00  1.90           C  
ATOM   7229  O   PHE A 473       4.719  11.141 -41.014  1.00  1.90           O  
ATOM   7230  CB  PHE A 473       3.390   9.094 -42.223  1.00  1.90           C  
ATOM   7231  CG  PHE A 473       2.306   8.131 -42.807  1.00  1.90           C  
ATOM   7232  CD1 PHE A 473       2.495   6.772 -42.715  1.00  1.90           C  
ATOM   7233  CD2 PHE A 473       1.108   8.571 -43.357  1.00  1.90           C  
ATOM   7234  CE1 PHE A 473       1.543   5.867 -43.106  1.00  1.90           C  
ATOM   7235  CE2 PHE A 473       0.140   7.674 -43.759  1.00  1.90           C  
ATOM   7236  CZ  PHE A 473       0.363   6.309 -43.617  1.00  1.90           C  
ATOM   7237  H   PHE A 473       5.624   8.768 -43.730  1.00  1.90           H  
ATOM   7238  HA  PHE A 473       3.433  10.766 -43.608  1.00  1.90           H  
ATOM   7239 1HB  PHE A 473       4.149   8.451 -41.759  1.00  1.90           H  
ATOM   7240 2HB  PHE A 473       2.960   9.640 -41.409  1.00  1.90           H  
ATOM   7241  HD1 PHE A 473       3.409   6.424 -42.309  1.00  1.90           H  
ATOM   7242  HD2 PHE A 473       0.923   9.638 -43.443  1.00  1.90           H  
ATOM   7243  HE1 PHE A 473       1.734   4.808 -43.001  1.00  1.90           H  
ATOM   7244  HE2 PHE A 473      -0.796   8.044 -44.167  1.00  1.90           H  
ATOM   7245  HZ  PHE A 473      -0.384   5.591 -43.909  1.00  1.90           H  
ATOM   7246  N   VAL A 474       6.221  11.358 -42.671  1.00  1.94           N  
ATOM   7247  CA  VAL A 474       7.249  12.016 -41.840  1.00  1.94           C  
ATOM   7248  C   VAL A 474       6.824  13.193 -40.958  1.00  1.94           C  
ATOM   7249  O   VAL A 474       7.472  13.470 -39.952  1.00  1.94           O  
ATOM   7250  CB  VAL A 474       8.410  12.498 -42.732  1.00  1.94           C  
ATOM   7251  CG1 VAL A 474       7.965  13.637 -43.642  1.00  1.94           C  
ATOM   7252  CG2 VAL A 474       9.553  12.934 -41.859  1.00  1.94           C  
ATOM   7253  H   VAL A 474       6.461  11.166 -43.645  1.00  1.94           H  
ATOM   7254  HA  VAL A 474       7.649  11.242 -41.182  1.00  1.94           H  
ATOM   7255  HB  VAL A 474       8.733  11.696 -43.354  1.00  1.94           H  
ATOM   7256 1HG1 VAL A 474       8.801  13.941 -44.270  1.00  1.94           H  
ATOM   7257 2HG1 VAL A 474       7.144  13.291 -44.273  1.00  1.94           H  
ATOM   7258 3HG1 VAL A 474       7.642  14.486 -43.055  1.00  1.94           H  
ATOM   7259 1HG2 VAL A 474      10.382  13.259 -42.486  1.00  1.94           H  
ATOM   7260 2HG2 VAL A 474       9.229  13.760 -41.226  1.00  1.94           H  
ATOM   7261 3HG2 VAL A 474       9.871  12.099 -41.237  1.00  1.94           H  
ATOM   7262  N   GLY A 475       5.761  13.893 -41.322  1.00  1.88           N  
ATOM   7263  CA  GLY A 475       5.280  15.047 -40.559  1.00  1.88           C  
ATOM   7264  C   GLY A 475       4.222  14.656 -39.518  1.00  1.88           C  
ATOM   7265  O   GLY A 475       3.450  15.499 -39.063  1.00  1.88           O  
ATOM   7266  H   GLY A 475       5.267  13.604 -42.153  1.00  1.88           H  
ATOM   7267 1HA  GLY A 475       6.124  15.515 -40.053  1.00  1.88           H  
ATOM   7268 2HA  GLY A 475       4.873  15.791 -41.240  1.00  1.88           H  
ATOM   7269  N   ALA A 476       4.183  13.370 -39.171  1.00  1.79           N  
ATOM   7270  CA  ALA A 476       3.197  12.772 -38.275  1.00  1.79           C  
ATOM   7271  C   ALA A 476       2.949  13.477 -36.962  1.00  1.79           C  
ATOM   7272  O   ALA A 476       3.874  13.758 -36.195  1.00  1.79           O  
ATOM   7273  CB  ALA A 476       3.673  11.380 -37.895  1.00  1.79           C  
ATOM   7274  H   ALA A 476       4.847  12.732 -39.612  1.00  1.79           H  
ATOM   7275  HA  ALA A 476       2.253  12.723 -38.803  1.00  1.79           H  
ATOM   7276 1HB  ALA A 476       2.945  10.912 -37.246  1.00  1.79           H  
ATOM   7277 2HB  ALA A 476       3.824  10.773 -38.781  1.00  1.79           H  
ATOM   7278 3HB  ALA A 476       4.615  11.461 -37.360  1.00  1.79           H  
ATOM   7279  N   LYS A 477       1.659  13.661 -36.665  1.00  1.73           N  
ATOM   7280  CA  LYS A 477       1.211  14.181 -35.386  1.00  1.73           C  
ATOM   7281  C   LYS A 477       0.804  12.966 -34.573  1.00  1.73           C  
ATOM   7282  O   LYS A 477      -0.169  12.284 -34.901  1.00  1.73           O  
ATOM   7283  CB  LYS A 477       0.031  15.135 -35.550  1.00  1.73           C  
ATOM   7284  CG  LYS A 477      -0.455  15.769 -34.249  1.00  1.73           C  
ATOM   7285  CD  LYS A 477      -1.635  16.713 -34.491  1.00  1.73           C  
ATOM   7286  CE  LYS A 477      -2.097  17.358 -33.190  1.00  1.73           C  
ATOM   7287  NZ  LYS A 477      -3.255  18.271 -33.398  1.00  1.73           N  
ATOM   7288  H   LYS A 477       0.940  13.439 -37.353  1.00  1.73           H  
ATOM   7289  HA  LYS A 477       2.033  14.687 -34.881  1.00  1.73           H  
ATOM   7290 1HB  LYS A 477       0.306  15.937 -36.234  1.00  1.73           H  
ATOM   7291 2HB  LYS A 477      -0.803  14.600 -36.000  1.00  1.73           H  
ATOM   7292 1HG  LYS A 477      -0.768  14.977 -33.563  1.00  1.73           H  
ATOM   7293 2HG  LYS A 477       0.361  16.322 -33.786  1.00  1.73           H  
ATOM   7294 1HD  LYS A 477      -1.340  17.496 -35.191  1.00  1.73           H  
ATOM   7295 2HD  LYS A 477      -2.470  16.153 -34.930  1.00  1.73           H  
ATOM   7296 1HE  LYS A 477      -2.383  16.579 -32.485  1.00  1.73           H  
ATOM   7297 2HE  LYS A 477      -1.270  17.930 -32.768  1.00  1.73           H  
ATOM   7298 1HZ  LYS A 477      -3.522  18.680 -32.514  1.00  1.73           H  
ATOM   7299 2HZ  LYS A 477      -2.995  19.003 -34.043  1.00  1.73           H  
ATOM   7300 3HZ  LYS A 477      -4.038  17.751 -33.777  1.00  1.73           H  
ATOM   7301  N   VAL A 478       1.536  12.664 -33.524  1.00  1.74           N  
ATOM   7302  CA  VAL A 478       1.255  11.431 -32.809  1.00  1.74           C  
ATOM   7303  C   VAL A 478       0.432  11.687 -31.548  1.00  1.74           C  
ATOM   7304  O   VAL A 478       0.753  12.582 -30.765  1.00  1.74           O  
ATOM   7305  CB  VAL A 478       2.567  10.731 -32.499  1.00  1.74           C  
ATOM   7306  CG1 VAL A 478       2.282   9.483 -31.766  1.00  1.74           C  
ATOM   7307  CG2 VAL A 478       3.323  10.466 -33.815  1.00  1.74           C  
ATOM   7308  H   VAL A 478       2.312  13.254 -33.253  1.00  1.74           H  
ATOM   7309  HA  VAL A 478       0.684  10.772 -33.459  1.00  1.74           H  
ATOM   7310  HB  VAL A 478       3.173  11.362 -31.852  1.00  1.74           H  
ATOM   7311 1HG1 VAL A 478       3.227   8.991 -31.533  1.00  1.74           H  
ATOM   7312 2HG1 VAL A 478       1.749   9.709 -30.850  1.00  1.74           H  
ATOM   7313 3HG1 VAL A 478       1.665   8.835 -32.385  1.00  1.74           H  
ATOM   7314 1HG2 VAL A 478       4.266   9.965 -33.598  1.00  1.74           H  
ATOM   7315 2HG2 VAL A 478       2.728   9.847 -34.451  1.00  1.74           H  
ATOM   7316 3HG2 VAL A 478       3.526  11.413 -34.324  1.00  1.74           H  
ATOM   7317  N   ALA A 479      -0.684  10.960 -31.415  1.00  1.86           N  
ATOM   7318  CA  ALA A 479      -1.612  11.148 -30.302  1.00  1.86           C  
ATOM   7319  C   ALA A 479      -1.584  10.030 -29.244  1.00  1.86           C  
ATOM   7320  O   ALA A 479      -0.945  10.190 -28.197  1.00  1.86           O  
ATOM   7321  CB  ALA A 479      -3.022  11.269 -30.864  1.00  1.86           C  
ATOM   7322  H   ALA A 479      -0.864  10.225 -32.087  1.00  1.86           H  
ATOM   7323  HA  ALA A 479      -1.346  12.077 -29.801  1.00  1.86           H  
ATOM   7324 1HB  ALA A 479      -3.720  11.456 -30.050  1.00  1.86           H  
ATOM   7325 2HB  ALA A 479      -3.056  12.094 -31.573  1.00  1.86           H  
ATOM   7326 3HB  ALA A 479      -3.297  10.349 -31.374  1.00  1.86           H  
ATOM   7327  N   SER A 480      -2.221   8.874 -29.518  1.00  2.11           N  
ATOM   7328  CA  SER A 480      -2.269   7.814 -28.509  1.00  2.11           C  
ATOM   7329  C   SER A 480      -0.905   7.246 -28.204  1.00  2.11           C  
ATOM   7330  O   SER A 480      -0.635   6.894 -27.055  1.00  2.11           O  
ATOM   7331  CB  SER A 480      -3.200   6.682 -28.898  1.00  2.11           C  
ATOM   7332  OG  SER A 480      -4.520   7.131 -28.979  1.00  2.11           O  
ATOM   7333  H   SER A 480      -2.730   8.724 -30.389  1.00  2.11           H  
ATOM   7334  HA  SER A 480      -2.659   8.249 -27.588  1.00  2.11           H  
ATOM   7335 1HB  SER A 480      -2.901   6.251 -29.823  1.00  2.11           H  
ATOM   7336 2HB  SER A 480      -3.137   5.894 -28.149  1.00  2.11           H  
ATOM   7337  HG  SER A 480      -4.515   7.788 -29.705  1.00  2.11           H  
ATOM   7338  N   THR A 481      -0.032   7.126 -29.206  1.00  2.50           N  
ATOM   7339  CA  THR A 481       1.253   6.530 -28.865  1.00  2.50           C  
ATOM   7340  C   THR A 481       1.982   7.386 -27.843  1.00  2.50           C  
ATOM   7341  O   THR A 481       2.483   6.854 -26.859  1.00  2.50           O  
ATOM   7342  CB  THR A 481       2.140   6.274 -30.077  1.00  2.50           C  
ATOM   7343  OG1 THR A 481       1.506   5.340 -30.926  1.00  2.50           O  
ATOM   7344  CG2 THR A 481       3.497   5.755 -29.649  1.00  2.50           C  
ATOM   7345  H   THR A 481      -0.261   7.446 -30.155  1.00  2.50           H  
ATOM   7346  HA  THR A 481       1.063   5.561 -28.403  1.00  2.50           H  
ATOM   7347  HB  THR A 481       2.270   7.163 -30.601  1.00  2.50           H  
ATOM   7348  HG1 THR A 481       1.448   4.492 -30.480  1.00  2.50           H  
ATOM   7349 1HG2 THR A 481       4.114   5.586 -30.531  1.00  2.50           H  
ATOM   7350 2HG2 THR A 481       3.979   6.493 -29.005  1.00  2.50           H  
ATOM   7351 3HG2 THR A 481       3.376   4.821 -29.104  1.00  2.50           H  
ATOM   7352  N   GLU A 482       2.007   8.708 -28.036  1.00  3.02           N  
ATOM   7353  CA  GLU A 482       2.682   9.581 -27.079  1.00  3.02           C  
ATOM   7354  C   GLU A 482       1.970   9.532 -25.731  1.00  3.02           C  
ATOM   7355  O   GLU A 482       2.608   9.527 -24.674  1.00  3.02           O  
ATOM   7356  CB  GLU A 482       2.744  11.017 -27.593  1.00  3.02           C  
ATOM   7357  CG  GLU A 482       3.691  11.232 -28.777  1.00  3.02           C  
ATOM   7358  CD  GLU A 482       5.161  11.047 -28.465  1.00  3.02           C  
ATOM   7359  OE1 GLU A 482       5.648  11.652 -27.536  1.00  3.02           O  
ATOM   7360  OE2 GLU A 482       5.810  10.294 -29.153  1.00  3.02           O  
ATOM   7361  H   GLU A 482       1.553   9.104 -28.846  1.00  3.02           H  
ATOM   7362  HA  GLU A 482       3.700   9.233 -26.951  1.00  3.02           H  
ATOM   7363 1HB  GLU A 482       1.744  11.327 -27.912  1.00  3.02           H  
ATOM   7364 2HB  GLU A 482       3.052  11.680 -26.786  1.00  3.02           H  
ATOM   7365 1HG  GLU A 482       3.437  10.512 -29.516  1.00  3.02           H  
ATOM   7366 2HG  GLU A 482       3.519  12.222 -29.199  1.00  3.02           H  
ATOM   7367  N   GLY A 483       0.635   9.430 -25.763  1.00  3.62           N  
ATOM   7368  CA  GLY A 483      -0.165   9.341 -24.546  1.00  3.62           C  
ATOM   7369  C   GLY A 483       0.235   8.137 -23.683  1.00  3.62           C  
ATOM   7370  O   GLY A 483       0.186   8.204 -22.452  1.00  3.62           O  
ATOM   7371  H   GLY A 483       0.150   9.458 -26.661  1.00  3.62           H  
ATOM   7372 1HA  GLY A 483      -0.057  10.260 -23.972  1.00  3.62           H  
ATOM   7373 2HA  GLY A 483      -1.215   9.255 -24.824  1.00  3.62           H  
ATOM   7374  N   LYS A 484       0.641   7.044 -24.335  1.00  4.26           N  
ATOM   7375  CA  LYS A 484       1.079   5.835 -23.643  1.00  4.26           C  
ATOM   7376  C   LYS A 484       2.599   5.773 -23.409  1.00  4.26           C  
ATOM   7377  O   LYS A 484       3.063   5.151 -22.444  1.00  4.26           O  
ATOM   7378  CB  LYS A 484       0.673   4.596 -24.439  1.00  4.26           C  
ATOM   7379  CG  LYS A 484      -0.819   4.308 -24.521  1.00  4.26           C  
ATOM   7380  CD  LYS A 484      -1.038   2.915 -25.105  1.00  4.26           C  
ATOM   7381  CE  LYS A 484      -0.845   2.880 -26.622  1.00  4.26           C  
ATOM   7382  NZ  LYS A 484      -0.899   1.476 -27.133  1.00  4.26           N  
ATOM   7383  H   LYS A 484       0.598   7.050 -25.356  1.00  4.26           H  
ATOM   7384  HA  LYS A 484       0.589   5.805 -22.671  1.00  4.26           H  
ATOM   7385 1HB  LYS A 484       1.029   4.720 -25.468  1.00  4.26           H  
ATOM   7386 2HB  LYS A 484       1.167   3.727 -24.035  1.00  4.26           H  
ATOM   7387 1HG  LYS A 484      -1.268   4.361 -23.528  1.00  4.26           H  
ATOM   7388 2HG  LYS A 484      -1.299   5.049 -25.165  1.00  4.26           H  
ATOM   7389 1HD  LYS A 484      -0.342   2.214 -24.647  1.00  4.26           H  
ATOM   7390 2HD  LYS A 484      -2.055   2.583 -24.880  1.00  4.26           H  
ATOM   7391 1HE  LYS A 484      -1.650   3.454 -27.087  1.00  4.26           H  
ATOM   7392 2HE  LYS A 484       0.111   3.327 -26.894  1.00  4.26           H  
ATOM   7393 1HZ  LYS A 484      -0.799   1.442 -28.157  1.00  4.26           H  
ATOM   7394 2HZ  LYS A 484      -0.158   0.944 -26.713  1.00  4.26           H  
ATOM   7395 3HZ  LYS A 484      -1.795   1.040 -26.877  1.00  4.26           H  
ATOM   7396  N   LEU A 485       3.360   6.371 -24.325  1.00  4.88           N  
ATOM   7397  CA  LEU A 485       4.822   6.369 -24.345  1.00  4.88           C  
ATOM   7398  C   LEU A 485       5.487   7.302 -23.325  1.00  4.88           C  
ATOM   7399  O   LEU A 485       6.500   6.931 -22.725  1.00  4.88           O  
ATOM   7400  CB  LEU A 485       5.285   6.731 -25.755  1.00  4.88           C  
ATOM   7401  CG  LEU A 485       6.751   6.733 -26.028  1.00  4.88           C  
ATOM   7402  CD1 LEU A 485       7.317   5.348 -25.775  1.00  4.88           C  
ATOM   7403  CD2 LEU A 485       6.953   7.160 -27.471  1.00  4.88           C  
ATOM   7404  H   LEU A 485       2.897   6.843 -25.093  1.00  4.88           H  
ATOM   7405  HA  LEU A 485       5.150   5.355 -24.129  1.00  4.88           H  
ATOM   7406 1HB  LEU A 485       4.824   6.041 -26.456  1.00  4.88           H  
ATOM   7407 2HB  LEU A 485       4.929   7.719 -25.969  1.00  4.88           H  
ATOM   7408  HG  LEU A 485       7.250   7.436 -25.362  1.00  4.88           H  
ATOM   7409 1HD1 LEU A 485       8.387   5.347 -25.979  1.00  4.88           H  
ATOM   7410 2HD1 LEU A 485       7.145   5.070 -24.734  1.00  4.88           H  
ATOM   7411 3HD1 LEU A 485       6.821   4.632 -26.430  1.00  4.88           H  
ATOM   7412 1HD2 LEU A 485       8.016   7.176 -27.706  1.00  4.88           H  
ATOM   7413 2HD2 LEU A 485       6.446   6.456 -28.131  1.00  4.88           H  
ATOM   7414 3HD2 LEU A 485       6.529   8.160 -27.617  1.00  4.88           H  
ATOM   7415  N   LYS A 486       4.960   8.526 -23.182  1.00  5.46           N  
ATOM   7416  CA  LYS A 486       5.543   9.528 -22.293  1.00  5.46           C  
ATOM   7417  C   LYS A 486       4.798   9.628 -20.959  1.00  5.46           C  
ATOM   7418  O   LYS A 486       5.010   8.805 -20.068  1.00  5.46           O  
ATOM   7419  OXT LYS A 486       4.324  10.723 -20.652  1.00  5.46           O  
ATOM   7420  CB  LYS A 486       5.540  10.915 -22.952  1.00  5.46           C  
ATOM   7421  CG  LYS A 486       6.297  11.073 -24.294  1.00  5.46           C  
ATOM   7422  CD  LYS A 486       7.797  10.792 -24.139  1.00  5.46           C  
ATOM   7423  CE  LYS A 486       8.641  11.361 -25.319  1.00  5.46           C  
ATOM   7424  NZ  LYS A 486       8.243  10.845 -26.655  1.00  5.46           N  
ATOM   7425  H   LYS A 486       4.127   8.778 -23.716  1.00  5.46           H  
ATOM   7426  HA  LYS A 486       6.573   9.243 -22.080  1.00  5.46           H  
ATOM   7427 1HB  LYS A 486       4.503  11.204 -23.148  1.00  5.46           H  
ATOM   7428 2HB  LYS A 486       5.951  11.644 -22.257  1.00  5.46           H  
ATOM   7429 1HG  LYS A 486       5.877  10.375 -25.030  1.00  5.46           H  
ATOM   7430 2HG  LYS A 486       6.161  12.086 -24.679  1.00  5.46           H  
ATOM   7431 1HD  LYS A 486       8.152  11.234 -23.208  1.00  5.46           H  
ATOM   7432 2HD  LYS A 486       7.952   9.713 -24.088  1.00  5.46           H  
ATOM   7433 1HE  LYS A 486       8.552  12.445 -25.325  1.00  5.46           H  
ATOM   7434 2HE  LYS A 486       9.682  11.094 -25.144  1.00  5.46           H  
ATOM   7435 1HZ  LYS A 486       8.833  11.247 -27.362  1.00  5.46           H  
ATOM   7436 2HZ  LYS A 486       8.326   9.844 -26.685  1.00  5.46           H  
ATOM   7437 3HZ  LYS A 486       7.266  11.110 -26.864  1.00  5.46           H  
ENDMDL

REMARK ID 699210 DOMAINID 689623 MODEL 3 P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 murC
MODEL     3
ATOM      1  N   MET A   1       0.993   0.020   3.581  1.00 10.26           N  
ATOM      2  CA  MET A   1       1.414   0.379   2.233  1.00 10.26           C  
ATOM      3  C   MET A   1       2.197   1.680   2.237  1.00 10.26           C  
ATOM      4  O   MET A   1       2.024   2.515   3.125  1.00 10.26           O  
ATOM      5  CB  MET A   1       0.200   0.512   1.316  1.00 10.26           C  
ATOM      6  CG  MET A   1      -0.563  -0.781   1.071  1.00 10.26           C  
ATOM      7  SD  MET A   1      -2.007  -0.539   0.015  1.00 10.26           S  
ATOM      8  CE  MET A   1      -1.221  -0.230  -1.565  1.00 10.26           C  
ATOM      9 1H   MET A   1       0.620  -0.918   3.582  1.00 10.26           H  
ATOM     10 2H   MET A   1       1.789   0.068   4.201  1.00 10.26           H  
ATOM     11 3H   MET A   1       0.284   0.667   3.894  1.00 10.26           H  
ATOM     12  HA  MET A   1       2.069  -0.403   1.851  1.00 10.26           H  
ATOM     13 1HB  MET A   1      -0.497   1.231   1.744  1.00 10.26           H  
ATOM     14 2HB  MET A   1       0.519   0.905   0.349  1.00 10.26           H  
ATOM     15 1HG  MET A   1       0.094  -1.509   0.597  1.00 10.26           H  
ATOM     16 2HG  MET A   1      -0.898  -1.193   2.023  1.00 10.26           H  
ATOM     17 1HE  MET A   1      -1.985  -0.058  -2.324  1.00 10.26           H  
ATOM     18 2HE  MET A   1      -0.581   0.652  -1.487  1.00 10.26           H  
ATOM     19 3HE  MET A   1      -0.618  -1.093  -1.847  1.00 10.26           H  
ATOM     20  N   VAL A   2       3.054   1.855   1.238  1.00  9.73           N  
ATOM     21  CA  VAL A   2       3.846   3.077   1.121  1.00  9.73           C  
ATOM     22  C   VAL A   2       3.582   3.783  -0.203  1.00  9.73           C  
ATOM     23  O   VAL A   2       3.715   3.196  -1.282  1.00  9.73           O  
ATOM     24  CB  VAL A   2       5.352   2.777   1.241  1.00  9.73           C  
ATOM     25  CG1 VAL A   2       6.139   4.067   1.071  1.00  9.73           C  
ATOM     26  CG2 VAL A   2       5.652   2.144   2.602  1.00  9.73           C  
ATOM     27  H   VAL A   2       3.164   1.135   0.537  1.00  9.73           H  
ATOM     28  HA  VAL A   2       3.567   3.753   1.930  1.00  9.73           H  
ATOM     29  HB  VAL A   2       5.652   2.099   0.443  1.00  9.73           H  
ATOM     30 1HG1 VAL A   2       7.205   3.856   1.142  1.00  9.73           H  
ATOM     31 2HG1 VAL A   2       5.926   4.502   0.100  1.00  9.73           H  
ATOM     32 3HG1 VAL A   2       5.858   4.773   1.851  1.00  9.73           H  
ATOM     33 1HG2 VAL A   2       6.721   1.936   2.678  1.00  9.73           H  
ATOM     34 2HG2 VAL A   2       5.359   2.832   3.396  1.00  9.73           H  
ATOM     35 3HG2 VAL A   2       5.101   1.214   2.708  1.00  9.73           H  
ATOM     36  N   GLU A   3       3.251   5.066  -0.133  1.00  8.99           N  
ATOM     37  CA  GLU A   3       2.945   5.812  -1.344  1.00  8.99           C  
ATOM     38  C   GLU A   3       4.197   6.290  -2.063  1.00  8.99           C  
ATOM     39  O   GLU A   3       4.522   7.479  -2.078  1.00  8.99           O  
ATOM     40  CB  GLU A   3       2.040   7.007  -1.030  1.00  8.99           C  
ATOM     41  CG  GLU A   3       0.663   6.629  -0.489  1.00  8.99           C  
ATOM     42  CD  GLU A   3      -0.236   7.826  -0.257  1.00  8.99           C  
ATOM     43  OE1 GLU A   3       0.229   8.934  -0.390  1.00  8.99           O  
ATOM     44  OE2 GLU A   3      -1.388   7.627   0.050  1.00  8.99           O  
ATOM     45  H   GLU A   3       3.180   5.514   0.769  1.00  8.99           H  
ATOM     46  HA  GLU A   3       2.406   5.151  -2.023  1.00  8.99           H  
ATOM     47 1HB  GLU A   3       2.527   7.649  -0.296  1.00  8.99           H  
ATOM     48 2HB  GLU A   3       1.893   7.599  -1.934  1.00  8.99           H  
ATOM     49 1HG  GLU A   3       0.180   5.959  -1.200  1.00  8.99           H  
ATOM     50 2HG  GLU A   3       0.791   6.086   0.448  1.00  8.99           H  
ATOM     51  N   ASN A   4       4.877   5.359  -2.720  1.00  8.07           N  
ATOM     52  CA  ASN A   4       6.134   5.649  -3.417  1.00  8.07           C  
ATOM     53  C   ASN A   4       5.894   6.336  -4.765  1.00  8.07           C  
ATOM     54  O   ASN A   4       6.188   5.790  -5.827  1.00  8.07           O  
ATOM     55  CB  ASN A   4       6.937   4.375  -3.616  1.00  8.07           C  
ATOM     56  CG  ASN A   4       7.531   3.810  -2.343  1.00  8.07           C  
ATOM     57  OD1 ASN A   4       8.076   4.546  -1.510  1.00  8.07           O  
ATOM     58  ND2 ASN A   4       7.432   2.517  -2.179  1.00  8.07           N  
ATOM     59  H   ASN A   4       4.520   4.406  -2.653  1.00  8.07           H  
ATOM     60  HA  ASN A   4       6.718   6.338  -2.803  1.00  8.07           H  
ATOM     61 1HB  ASN A   4       6.294   3.616  -4.064  1.00  8.07           H  
ATOM     62 2HB  ASN A   4       7.746   4.571  -4.320  1.00  8.07           H  
ATOM     63 1HD2 ASN A   4       7.805   2.087  -1.357  1.00  8.07           H  
ATOM     64 2HD2 ASN A   4       6.983   1.957  -2.876  1.00  8.07           H  
ATOM     65  N   GLN A   5       5.358   7.552  -4.692  1.00  7.03           N  
ATOM     66  CA  GLN A   5       5.010   8.387  -5.845  1.00  7.03           C  
ATOM     67  C   GLN A   5       6.244   8.855  -6.617  1.00  7.03           C  
ATOM     68  O   GLN A   5       6.209   9.049  -7.833  1.00  7.03           O  
ATOM     69  CB  GLN A   5       4.228   9.618  -5.372  1.00  7.03           C  
ATOM     70  CG  GLN A   5       2.842   9.311  -4.809  1.00  7.03           C  
ATOM     71  CD  GLN A   5       2.115  10.566  -4.313  1.00  7.03           C  
ATOM     72  OE1 GLN A   5       2.672  11.671  -4.330  1.00  7.03           O  
ATOM     73  NE2 GLN A   5       0.872  10.401  -3.865  1.00  7.03           N  
ATOM     74  H   GLN A   5       5.152   7.888  -3.753  1.00  7.03           H  
ATOM     75  HA  GLN A   5       4.388   7.800  -6.521  1.00  7.03           H  
ATOM     76 1HB  GLN A   5       4.799  10.127  -4.594  1.00  7.03           H  
ATOM     77 2HB  GLN A   5       4.114  10.314  -6.201  1.00  7.03           H  
ATOM     78 1HG  GLN A   5       2.238   8.846  -5.586  1.00  7.03           H  
ATOM     79 2HG  GLN A   5       2.955   8.629  -3.965  1.00  7.03           H  
ATOM     80 1HE2 GLN A   5       0.354  11.185  -3.521  1.00  7.03           H  
ATOM     81 2HE2 GLN A   5       0.459   9.489  -3.852  1.00  7.03           H  
ATOM     82  N   ARG A   6       7.317   9.086  -5.874  1.00  5.96           N  
ATOM     83  CA  ARG A   6       8.583   9.599  -6.377  1.00  5.96           C  
ATOM     84  C   ARG A   6       9.649   9.220  -5.376  1.00  5.96           C  
ATOM     85  O   ARG A   6       9.325   8.842  -4.255  1.00  5.96           O  
ATOM     86  CB  ARG A   6       8.562  11.115  -6.476  1.00  5.96           C  
ATOM     87  CG  ARG A   6       8.508  11.804  -5.106  1.00  5.96           C  
ATOM     88  CD  ARG A   6       8.422  13.280  -5.194  1.00  5.96           C  
ATOM     89  NE  ARG A   6       8.436  13.902  -3.866  1.00  5.96           N  
ATOM     90  CZ  ARG A   6       8.236  15.228  -3.639  1.00  5.96           C  
ATOM     91  NH1 ARG A   6       8.007  16.036  -4.653  1.00  5.96           N  
ATOM     92  NH2 ARG A   6       8.264  15.704  -2.407  1.00  5.96           N  
ATOM     93  H   ARG A   6       7.248   8.885  -4.889  1.00  5.96           H  
ATOM     94  HA  ARG A   6       8.806   9.151  -7.345  1.00  5.96           H  
ATOM     95 1HB  ARG A   6       9.455  11.463  -6.992  1.00  5.96           H  
ATOM     96 2HB  ARG A   6       7.696  11.437  -7.055  1.00  5.96           H  
ATOM     97 1HG  ARG A   6       7.643  11.442  -4.548  1.00  5.96           H  
ATOM     98 2HG  ARG A   6       9.414  11.565  -4.559  1.00  5.96           H  
ATOM     99 1HD  ARG A   6       9.273  13.660  -5.757  1.00  5.96           H  
ATOM    100 2HD  ARG A   6       7.497  13.563  -5.694  1.00  5.96           H  
ATOM    101  HE  ARG A   6       8.628  13.291  -3.053  1.00  5.96           H  
ATOM    102 1HH1 ARG A   6       7.983  15.671  -5.592  1.00  5.96           H  
ATOM    103 2HH1 ARG A   6       7.856  17.024  -4.495  1.00  5.96           H  
ATOM    104 1HH2 ARG A   6       8.430  15.076  -1.638  1.00  5.96           H  
ATOM    105 2HH2 ARG A   6       8.099  16.708  -2.226  1.00  5.96           H  
ATOM    106  N   ALA A   7      10.919   9.325  -5.732  1.00  4.93           N  
ATOM    107  CA  ALA A   7      11.914   9.143  -4.682  1.00  4.93           C  
ATOM    108  C   ALA A   7      13.258   9.735  -5.023  1.00  4.93           C  
ATOM    109  O   ALA A   7      13.786   9.532  -6.118  1.00  4.93           O  
ATOM    110  CB  ALA A   7      12.106   7.665  -4.375  1.00  4.93           C  
ATOM    111  H   ALA A   7      11.189   9.578  -6.672  1.00  4.93           H  
ATOM    112  HA  ALA A   7      11.562   9.640  -3.792  1.00  4.93           H  
ATOM    113 1HB  ALA A   7      12.835   7.567  -3.566  1.00  4.93           H  
ATOM    114 2HB  ALA A   7      11.168   7.211  -4.068  1.00  4.93           H  
ATOM    115 3HB  ALA A   7      12.479   7.156  -5.261  1.00  4.93           H  
ATOM    116  N   MET A   8      13.852  10.390  -4.034  1.00  4.03           N  
ATOM    117  CA  MET A   8      15.230  10.806  -4.144  1.00  4.03           C  
ATOM    118  C   MET A   8      16.042   9.588  -3.743  1.00  4.03           C  
ATOM    119  O   MET A   8      15.597   8.843  -2.862  1.00  4.03           O  
ATOM    120  CB  MET A   8      15.533  11.992  -3.239  1.00  4.03           C  
ATOM    121  CG  MET A   8      14.798  13.248  -3.596  1.00  4.03           C  
ATOM    122  SD  MET A   8      15.265  13.815  -5.220  1.00  4.03           S  
ATOM    123  CE  MET A   8      16.971  14.255  -4.879  1.00  4.03           C  
ATOM    124  H   MET A   8      13.347  10.604  -3.170  1.00  4.03           H  
ATOM    125  HA  MET A   8      15.418  11.095  -5.167  1.00  4.03           H  
ATOM    126 1HB  MET A   8      15.296  11.741  -2.204  1.00  4.03           H  
ATOM    127 2HB  MET A   8      16.590  12.207  -3.287  1.00  4.03           H  
ATOM    128 1HG  MET A   8      13.726  13.060  -3.588  1.00  4.03           H  
ATOM    129 2HG  MET A   8      15.014  14.030  -2.873  1.00  4.03           H  
ATOM    130 1HE  MET A   8      17.438  14.634  -5.788  1.00  4.03           H  
ATOM    131 2HE  MET A   8      17.000  15.025  -4.107  1.00  4.03           H  
ATOM    132 3HE  MET A   8      17.511  13.376  -4.531  1.00  4.03           H  
ATOM    133  N   PRO A   9      17.201   9.326  -4.353  1.00  3.27           N  
ATOM    134  CA  PRO A   9      18.077   8.245  -3.973  1.00  3.27           C  
ATOM    135  C   PRO A   9      18.415   8.334  -2.502  1.00  3.27           C  
ATOM    136  O   PRO A   9      18.707   9.420  -1.992  1.00  3.27           O  
ATOM    137  CB  PRO A   9      19.309   8.498  -4.846  1.00  3.27           C  
ATOM    138  CG  PRO A   9      18.763   9.211  -6.065  1.00  3.27           C  
ATOM    139  CD  PRO A   9      17.653  10.096  -5.534  1.00  3.27           C  
ATOM    140  HA  PRO A   9      17.598   7.282  -4.209  1.00  3.27           H  
ATOM    141 1HB  PRO A   9      20.044   9.096  -4.288  1.00  3.27           H  
ATOM    142 2HB  PRO A   9      19.797   7.542  -5.090  1.00  3.27           H  
ATOM    143 1HG  PRO A   9      19.562   9.780  -6.565  1.00  3.27           H  
ATOM    144 2HG  PRO A   9      18.394   8.474  -6.796  1.00  3.27           H  
ATOM    145 1HD  PRO A   9      18.023  11.088  -5.248  1.00  3.27           H  
ATOM    146 2HD  PRO A   9      16.882  10.133  -6.316  1.00  3.27           H  
ATOM    147  N   GLN A  10      18.399   7.193  -1.836  1.00  2.67           N  
ATOM    148  CA  GLN A  10      18.730   7.124  -0.427  1.00  2.67           C  
ATOM    149  C   GLN A  10      20.096   6.457  -0.290  1.00  2.67           C  
ATOM    150  O   GLN A  10      20.506   5.732  -1.195  1.00  2.67           O  
ATOM    151  CB  GLN A  10      17.650   6.329   0.331  1.00  2.67           C  
ATOM    152  CG  GLN A  10      16.231   6.929   0.252  1.00  2.67           C  
ATOM    153  CD  GLN A  10      16.058   8.298   0.967  1.00  2.67           C  
ATOM    154  OE1 GLN A  10      16.319   8.432   2.192  1.00  2.67           O  
ATOM    155  NE2 GLN A  10      15.609   9.295   0.195  1.00  2.67           N  
ATOM    156  H   GLN A  10      18.141   6.345  -2.321  1.00  2.67           H  
ATOM    157  HA  GLN A  10      18.768   8.140  -0.045  1.00  2.67           H  
ATOM    158 1HB  GLN A  10      17.593   5.326  -0.089  1.00  2.67           H  
ATOM    159 2HB  GLN A  10      17.916   6.210   1.373  1.00  2.67           H  
ATOM    160 1HG  GLN A  10      15.980   7.078  -0.802  1.00  2.67           H  
ATOM    161 2HG  GLN A  10      15.527   6.227   0.699  1.00  2.67           H  
ATOM    162 1HE2 GLN A  10      15.425  10.232   0.578  1.00  2.67           H  
ATOM    163 2HE2 GLN A  10      15.430   9.116  -0.801  1.00  2.67           H  
ATOM    164  N   PRO A  11      20.828   6.701   0.798  1.00  2.21           N  
ATOM    165  CA  PRO A  11      22.065   6.040   1.154  1.00  2.21           C  
ATOM    166  C   PRO A  11      21.808   4.619   1.605  1.00  2.21           C  
ATOM    167  O   PRO A  11      20.703   4.297   2.049  1.00  2.21           O  
ATOM    168  CB  PRO A  11      22.579   6.887   2.304  1.00  2.21           C  
ATOM    169  CG  PRO A  11      21.328   7.475   2.909  1.00  2.21           C  
ATOM    170  CD  PRO A  11      20.444   7.769   1.730  1.00  2.21           C  
ATOM    171  HA  PRO A  11      22.753   6.061   0.297  1.00  2.21           H  
ATOM    172 1HB  PRO A  11      23.147   6.256   3.005  1.00  2.21           H  
ATOM    173 2HB  PRO A  11      23.271   7.636   1.912  1.00  2.21           H  
ATOM    174 1HG  PRO A  11      20.880   6.730   3.576  1.00  2.21           H  
ATOM    175 2HG  PRO A  11      21.521   8.352   3.524  1.00  2.21           H  
ATOM    176 1HD  PRO A  11      19.416   7.709   2.038  1.00  2.21           H  
ATOM    177 2HD  PRO A  11      20.689   8.756   1.301  1.00  2.21           H  
ATOM    178  N   GLU A  12      22.845   3.798   1.550  1.00  1.84           N  
ATOM    179  CA  GLU A  12      22.764   2.440   2.058  1.00  1.84           C  
ATOM    180  C   GLU A  12      24.085   2.093   2.734  1.00  1.84           C  
ATOM    181  O   GLU A  12      25.155   2.406   2.218  1.00  1.84           O  
ATOM    182  CB  GLU A  12      22.449   1.453   0.930  1.00  1.84           C  
ATOM    183  CG  GLU A  12      22.166   0.019   1.395  1.00  1.84           C  
ATOM    184  CD  GLU A  12      21.805  -0.900   0.275  1.00  1.84           C  
ATOM    185  OE1 GLU A  12      21.823  -0.459  -0.848  1.00  1.84           O  
ATOM    186  OE2 GLU A  12      21.533  -2.046   0.530  1.00  1.84           O  
ATOM    187  H   GLU A  12      23.716   4.124   1.157  1.00  1.84           H  
ATOM    188  HA  GLU A  12      21.970   2.391   2.794  1.00  1.84           H  
ATOM    189 1HB  GLU A  12      21.575   1.803   0.380  1.00  1.84           H  
ATOM    190 2HB  GLU A  12      23.281   1.427   0.234  1.00  1.84           H  
ATOM    191 1HG  GLU A  12      23.035  -0.372   1.881  1.00  1.84           H  
ATOM    192 2HG  GLU A  12      21.356   0.039   2.124  1.00  1.84           H  
ATOM    193  N   MET A  13      24.010   1.442   3.891  1.00  1.54           N  
ATOM    194  CA  MET A  13      25.206   1.074   4.647  1.00  1.54           C  
ATOM    195  C   MET A  13      26.075   0.060   3.891  1.00  1.54           C  
ATOM    196  O   MET A  13      27.291   0.018   4.064  1.00  1.54           O  
ATOM    197  CB  MET A  13      24.786   0.527   6.014  1.00  1.54           C  
ATOM    198  CG  MET A  13      24.180   1.580   6.979  1.00  1.54           C  
ATOM    199  SD  MET A  13      23.882   0.963   8.686  1.00  1.54           S  
ATOM    200  CE  MET A  13      22.435  -0.071   8.503  1.00  1.54           C  
ATOM    201  H   MET A  13      23.096   1.221   4.264  1.00  1.54           H  
ATOM    202  HA  MET A  13      25.804   1.971   4.796  1.00  1.54           H  
ATOM    203 1HB  MET A  13      24.064  -0.269   5.884  1.00  1.54           H  
ATOM    204 2HB  MET A  13      25.655   0.096   6.508  1.00  1.54           H  
ATOM    205 1HG  MET A  13      24.854   2.435   7.039  1.00  1.54           H  
ATOM    206 2HG  MET A  13      23.233   1.929   6.575  1.00  1.54           H  
ATOM    207 1HE  MET A  13      22.167  -0.497   9.460  1.00  1.54           H  
ATOM    208 2HE  MET A  13      21.606   0.524   8.127  1.00  1.54           H  
ATOM    209 3HE  MET A  13      22.651  -0.871   7.804  1.00  1.54           H  
ATOM    210  N   ARG A  14      25.431  -0.810   3.105  1.00  1.28           N  
ATOM    211  CA  ARG A  14      26.007  -1.859   2.226  1.00  1.28           C  
ATOM    212  C   ARG A  14      26.813  -2.988   2.889  1.00  1.28           C  
ATOM    213  O   ARG A  14      26.684  -4.152   2.501  1.00  1.28           O  
ATOM    214  CB  ARG A  14      26.877  -1.217   1.149  1.00  1.28           C  
ATOM    215  CG  ARG A  14      26.119  -0.338   0.154  1.00  1.28           C  
ATOM    216  CD  ARG A  14      25.305  -1.171  -0.789  1.00  1.28           C  
ATOM    217  NE  ARG A  14      24.511  -0.371  -1.714  1.00  1.28           N  
ATOM    218  CZ  ARG A  14      24.940   0.127  -2.885  1.00  1.28           C  
ATOM    219  NH1 ARG A  14      26.180  -0.076  -3.281  1.00  1.28           N  
ATOM    220  NH2 ARG A  14      24.111   0.823  -3.643  1.00  1.28           N  
ATOM    221  H   ARG A  14      24.428  -0.703   3.068  1.00  1.28           H  
ATOM    222  HA  ARG A  14      25.163  -2.324   1.712  1.00  1.28           H  
ATOM    223 1HB  ARG A  14      27.649  -0.603   1.609  1.00  1.28           H  
ATOM    224 2HB  ARG A  14      27.381  -1.996   0.581  1.00  1.28           H  
ATOM    225 1HG  ARG A  14      25.444   0.315   0.694  1.00  1.28           H  
ATOM    226 2HG  ARG A  14      26.821   0.262  -0.422  1.00  1.28           H  
ATOM    227 1HD  ARG A  14      25.964  -1.809  -1.373  1.00  1.28           H  
ATOM    228 2HD  ARG A  14      24.619  -1.794  -0.214  1.00  1.28           H  
ATOM    229  HE  ARG A  14      23.530  -0.204  -1.454  1.00  1.28           H  
ATOM    230 1HH1 ARG A  14      26.813  -0.609  -2.703  1.00  1.28           H  
ATOM    231 2HH1 ARG A  14      26.496   0.300  -4.163  1.00  1.28           H  
ATOM    232 1HH2 ARG A  14      23.155   0.980  -3.339  1.00  1.28           H  
ATOM    233 2HH2 ARG A  14      24.427   1.199  -4.523  1.00  1.28           H  
ATOM    234  N   ARG A  15      27.560  -2.670   3.942  1.00  1.07           N  
ATOM    235  CA  ARG A  15      28.320  -3.650   4.712  1.00  1.07           C  
ATOM    236  C   ARG A  15      27.448  -4.251   5.804  1.00  1.07           C  
ATOM    237  O   ARG A  15      27.834  -5.204   6.478  1.00  1.07           O  
ATOM    238  CB  ARG A  15      29.542  -3.000   5.334  1.00  1.07           C  
ATOM    239  CG  ARG A  15      30.579  -2.511   4.333  1.00  1.07           C  
ATOM    240  CD  ARG A  15      31.749  -1.882   5.008  1.00  1.07           C  
ATOM    241  NE  ARG A  15      32.751  -1.423   4.051  1.00  1.07           N  
ATOM    242  CZ  ARG A  15      33.916  -0.827   4.381  1.00  1.07           C  
ATOM    243  NH1 ARG A  15      34.219  -0.622   5.645  1.00  1.07           N  
ATOM    244  NH2 ARG A  15      34.757  -0.450   3.433  1.00  1.07           N  
ATOM    245  H   ARG A  15      27.638  -1.691   4.179  1.00  1.07           H  
ATOM    246  HA  ARG A  15      28.645  -4.447   4.043  1.00  1.07           H  
ATOM    247 1HB  ARG A  15      29.226  -2.141   5.926  1.00  1.07           H  
ATOM    248 2HB  ARG A  15      30.028  -3.704   6.008  1.00  1.07           H  
ATOM    249 1HG  ARG A  15      30.933  -3.351   3.735  1.00  1.07           H  
ATOM    250 2HG  ARG A  15      30.117  -1.767   3.679  1.00  1.07           H  
ATOM    251 1HD  ARG A  15      31.411  -1.022   5.586  1.00  1.07           H  
ATOM    252 2HD  ARG A  15      32.219  -2.605   5.674  1.00  1.07           H  
ATOM    253  HE  ARG A  15      32.558  -1.562   3.068  1.00  1.07           H  
ATOM    254 1HH1 ARG A  15      33.578  -0.910   6.371  1.00  1.07           H  
ATOM    255 2HH1 ARG A  15      35.091  -0.177   5.889  1.00  1.07           H  
ATOM    256 1HH2 ARG A  15      34.527  -0.607   2.462  1.00  1.07           H  
ATOM    257 2HH2 ARG A  15      35.629  -0.005   3.680  1.00  1.07           H  
ATOM    258  N   ILE A  16      26.278  -3.652   5.976  1.00  0.89           N  
ATOM    259  CA  ILE A  16      25.269  -4.056   6.940  1.00  0.89           C  
ATOM    260  C   ILE A  16      23.951  -4.318   6.244  1.00  0.89           C  
ATOM    261  O   ILE A  16      23.430  -3.443   5.551  1.00  0.89           O  
ATOM    262  CB  ILE A  16      25.074  -2.977   8.014  1.00  0.89           C  
ATOM    263  CG1 ILE A  16      26.372  -2.779   8.811  1.00  0.89           C  
ATOM    264  CG2 ILE A  16      23.919  -3.319   8.911  1.00  0.89           C  
ATOM    265  CD1 ILE A  16      26.338  -1.602   9.740  1.00  0.89           C  
ATOM    266  H   ILE A  16      26.074  -2.873   5.371  1.00  0.89           H  
ATOM    267  HA  ILE A  16      25.589  -4.978   7.417  1.00  0.89           H  
ATOM    268  HB  ILE A  16      24.860  -2.039   7.523  1.00  0.89           H  
ATOM    269 1HG1 ILE A  16      26.551  -3.679   9.404  1.00  0.89           H  
ATOM    270 2HG1 ILE A  16      27.204  -2.641   8.130  1.00  0.89           H  
ATOM    271 1HG2 ILE A  16      23.790  -2.525   9.634  1.00  0.89           H  
ATOM    272 2HG2 ILE A  16      23.012  -3.419   8.318  1.00  0.89           H  
ATOM    273 3HG2 ILE A  16      24.110  -4.238   9.423  1.00  0.89           H  
ATOM    274 1HD1 ILE A  16      27.283  -1.539  10.278  1.00  0.89           H  
ATOM    275 2HD1 ILE A  16      26.193  -0.698   9.166  1.00  0.89           H  
ATOM    276 3HD1 ILE A  16      25.526  -1.715  10.450  1.00  0.89           H  
ATOM    277  N   ARG A  17      23.408  -5.521   6.414  1.00  0.77           N  
ATOM    278  CA  ARG A  17      22.153  -5.855   5.773  1.00  0.77           C  
ATOM    279  C   ARG A  17      21.125  -6.199   6.843  1.00  0.77           C  
ATOM    280  O   ARG A  17      19.926  -5.953   6.661  1.00  0.77           O  
ATOM    281  CB  ARG A  17      22.343  -7.039   4.840  1.00  0.77           C  
ATOM    282  CG  ARG A  17      23.449  -6.867   3.758  1.00  0.77           C  
ATOM    283  CD  ARG A  17      23.205  -5.757   2.784  1.00  0.77           C  
ATOM    284  NE  ARG A  17      24.308  -5.650   1.817  1.00  0.77           N  
ATOM    285  CZ  ARG A  17      24.372  -6.297   0.640  1.00  0.77           C  
ATOM    286  NH1 ARG A  17      23.388  -7.087   0.253  1.00  0.77           N  
ATOM    287  NH2 ARG A  17      25.434  -6.134  -0.127  1.00  0.77           N  
ATOM    288  H   ARG A  17      23.863  -6.240   6.983  1.00  0.77           H  
ATOM    289  HA  ARG A  17      21.797  -5.000   5.201  1.00  0.77           H  
ATOM    290 1HB  ARG A  17      22.603  -7.918   5.434  1.00  0.77           H  
ATOM    291 2HB  ARG A  17      21.406  -7.254   4.330  1.00  0.77           H  
ATOM    292 1HG  ARG A  17      24.401  -6.668   4.257  1.00  0.77           H  
ATOM    293 2HG  ARG A  17      23.535  -7.793   3.192  1.00  0.77           H  
ATOM    294 1HD  ARG A  17      22.286  -5.944   2.234  1.00  0.77           H  
ATOM    295 2HD  ARG A  17      23.125  -4.807   3.311  1.00  0.77           H  
ATOM    296  HE  ARG A  17      25.114  -5.055   2.066  1.00  0.77           H  
ATOM    297 1HH1 ARG A  17      22.577  -7.206   0.844  1.00  0.77           H  
ATOM    298 2HH1 ARG A  17      23.444  -7.569  -0.632  1.00  0.77           H  
ATOM    299 1HH2 ARG A  17      26.190  -5.530   0.186  1.00  0.77           H  
ATOM    300 2HH2 ARG A  17      25.500  -6.612  -1.011  1.00  0.77           H  
ATOM    301  N   ARG A  18      21.617  -6.785   7.951  1.00  0.68           N  
ATOM    302  CA  ARG A  18      20.771  -7.245   9.060  1.00  0.68           C  
ATOM    303  C   ARG A  18      21.104  -6.539  10.389  1.00  0.68           C  
ATOM    304  O   ARG A  18      22.210  -6.681  10.948  1.00  0.68           O  
ATOM    305  CB  ARG A  18      20.910  -8.752   9.225  1.00  0.68           C  
ATOM    306  CG  ARG A  18      20.083  -9.387  10.329  1.00  0.68           C  
ATOM    307  CD  ARG A  18      20.246 -10.884  10.318  1.00  0.68           C  
ATOM    308  NE  ARG A  18      19.612 -11.497   9.155  1.00  0.68           N  
ATOM    309  CZ  ARG A  18      19.870 -12.724   8.673  1.00  0.68           C  
ATOM    310  NH1 ARG A  18      20.778 -13.497   9.225  1.00  0.68           N  
ATOM    311  NH2 ARG A  18      19.185 -13.131   7.627  1.00  0.68           N  
ATOM    312  H   ARG A  18      22.622  -6.975   7.986  1.00  0.68           H  
ATOM    313  HA  ARG A  18      19.735  -7.028   8.810  1.00  0.68           H  
ATOM    314 1HB  ARG A  18      20.622  -9.238   8.293  1.00  0.68           H  
ATOM    315 2HB  ARG A  18      21.961  -9.002   9.408  1.00  0.68           H  
ATOM    316 1HG  ARG A  18      20.389  -8.997  11.299  1.00  0.68           H  
ATOM    317 2HG  ARG A  18      19.024  -9.154  10.160  1.00  0.68           H  
ATOM    318 1HD  ARG A  18      21.303 -11.130  10.289  1.00  0.68           H  
ATOM    319 2HD  ARG A  18      19.799 -11.309  11.215  1.00  0.68           H  
ATOM    320  HE  ARG A  18      18.882 -10.974   8.654  1.00  0.68           H  
ATOM    321 1HH1 ARG A  18      21.304 -13.166  10.026  1.00  0.68           H  
ATOM    322 2HH1 ARG A  18      20.956 -14.415   8.848  1.00  0.68           H  
ATOM    323 1HH2 ARG A  18      18.479 -12.486   7.237  1.00  0.68           H  
ATOM    324 2HH2 ARG A  18      19.339 -14.041   7.229  1.00  0.68           H  
ATOM    325  N   ILE A  19      20.107  -5.827  10.909  1.00  0.63           N  
ATOM    326  CA  ILE A  19      20.255  -5.037  12.128  1.00  0.63           C  
ATOM    327  C   ILE A  19      19.353  -5.527  13.251  1.00  0.63           C  
ATOM    328  O   ILE A  19      18.139  -5.599  13.062  1.00  0.63           O  
ATOM    329  CB  ILE A  19      19.866  -3.567  11.860  1.00  0.63           C  
ATOM    330  CG1 ILE A  19      20.696  -2.979  10.751  1.00  0.63           C  
ATOM    331  CG2 ILE A  19      19.985  -2.755  13.111  1.00  0.63           C  
ATOM    332  CD1 ILE A  19      20.030  -3.044   9.421  1.00  0.63           C  
ATOM    333  H   ILE A  19      19.216  -5.802  10.406  1.00  0.63           H  
ATOM    334  HA  ILE A  19      21.287  -5.094  12.464  1.00  0.63           H  
ATOM    335  HB  ILE A  19      18.833  -3.540  11.529  1.00  0.63           H  
ATOM    336 1HG1 ILE A  19      20.924  -1.942  10.988  1.00  0.63           H  
ATOM    337 2HG1 ILE A  19      21.607  -3.527  10.670  1.00  0.63           H  
ATOM    338 1HG2 ILE A  19      19.682  -1.734  12.913  1.00  0.63           H  
ATOM    339 2HG2 ILE A  19      19.351  -3.178  13.886  1.00  0.63           H  
ATOM    340 3HG2 ILE A  19      20.990  -2.765  13.444  1.00  0.63           H  
ATOM    341 1HD1 ILE A  19      20.685  -2.617   8.673  1.00  0.63           H  
ATOM    342 2HD1 ILE A  19      19.818  -4.084   9.164  1.00  0.63           H  
ATOM    343 3HD1 ILE A  19      19.102  -2.488   9.449  1.00  0.63           H  
ATOM    344  N   HIS A  20      19.946  -5.862  14.400  1.00  0.61           N  
ATOM    345  CA  HIS A  20      19.165  -6.288  15.561  1.00  0.61           C  
ATOM    346  C   HIS A  20      19.123  -5.148  16.569  1.00  0.61           C  
ATOM    347  O   HIS A  20      20.157  -4.553  16.830  1.00  0.61           O  
ATOM    348  CB  HIS A  20      19.746  -7.559  16.225  1.00  0.61           C  
ATOM    349  CG  HIS A  20      18.958  -8.013  17.492  1.00  0.61           C  
ATOM    350  ND1 HIS A  20      19.147  -7.420  18.708  1.00  0.61           N  
ATOM    351  CD2 HIS A  20      17.998  -8.964  17.700  1.00  0.61           C  
ATOM    352  CE1 HIS A  20      18.357  -7.966  19.606  1.00  0.61           C  
ATOM    353  NE2 HIS A  20      17.650  -8.891  19.041  1.00  0.61           N  
ATOM    354  H   HIS A  20      20.963  -5.784  14.468  1.00  0.61           H  
ATOM    355  HA  HIS A  20      18.157  -6.517  15.254  1.00  0.61           H  
ATOM    356 1HB  HIS A  20      19.715  -8.379  15.504  1.00  0.61           H  
ATOM    357 2HB  HIS A  20      20.785  -7.404  16.479  1.00  0.61           H  
ATOM    358  HD2 HIS A  20      17.573  -9.639  16.958  1.00  0.61           H  
ATOM    359  HE1 HIS A  20      18.277  -7.695  20.648  1.00  0.61           H  
ATOM    360  HE2 HIS A  20      16.953  -9.415  19.582  1.00  0.61           H  
ATOM    361  N   PHE A  21      17.957  -4.864  17.133  1.00  0.62           N  
ATOM    362  CA  PHE A  21      17.779  -3.827  18.159  1.00  0.62           C  
ATOM    363  C   PHE A  21      17.485  -4.356  19.570  1.00  0.62           C  
ATOM    364  O   PHE A  21      16.537  -5.122  19.760  1.00  0.62           O  
ATOM    365  CB  PHE A  21      16.629  -2.939  17.735  1.00  0.62           C  
ATOM    366  CG  PHE A  21      16.889  -2.005  16.617  1.00  0.62           C  
ATOM    367  CD1 PHE A  21      16.832  -2.416  15.328  1.00  0.62           C  
ATOM    368  CD2 PHE A  21      17.125  -0.674  16.873  1.00  0.62           C  
ATOM    369  CE1 PHE A  21      17.045  -1.514  14.318  1.00  0.62           C  
ATOM    370  CE2 PHE A  21      17.326   0.211  15.885  1.00  0.62           C  
ATOM    371  CZ  PHE A  21      17.296  -0.209  14.617  1.00  0.62           C  
ATOM    372  H   PHE A  21      17.143  -5.378  16.796  1.00  0.62           H  
ATOM    373  HA  PHE A  21      18.693  -3.239  18.204  1.00  0.62           H  
ATOM    374 1HB  PHE A  21      15.820  -3.597  17.428  1.00  0.62           H  
ATOM    375 2HB  PHE A  21      16.275  -2.380  18.582  1.00  0.62           H  
ATOM    376  HD1 PHE A  21      16.628  -3.467  15.112  1.00  0.62           H  
ATOM    377  HD2 PHE A  21      17.152  -0.333  17.874  1.00  0.62           H  
ATOM    378  HE1 PHE A  21      17.017  -1.835  13.279  1.00  0.62           H  
ATOM    379  HE2 PHE A  21      17.513   1.260  16.113  1.00  0.62           H  
ATOM    380  HZ  PHE A  21      17.462   0.487  13.848  1.00  0.62           H  
ATOM    381  N   VAL A  22      18.234  -3.877  20.571  1.00  0.67           N  
ATOM    382  CA  VAL A  22      18.013  -4.304  21.957  1.00  0.67           C  
ATOM    383  C   VAL A  22      17.309  -3.170  22.717  1.00  0.67           C  
ATOM    384  O   VAL A  22      17.905  -2.121  23.012  1.00  0.67           O  
ATOM    385  CB  VAL A  22      19.346  -4.584  22.678  1.00  0.67           C  
ATOM    386  CG1 VAL A  22      19.083  -5.075  24.075  1.00  0.67           C  
ATOM    387  CG2 VAL A  22      20.168  -5.525  21.942  1.00  0.67           C  
ATOM    388  H   VAL A  22      18.995  -3.243  20.349  1.00  0.67           H  
ATOM    389  HA  VAL A  22      17.386  -5.198  21.970  1.00  0.67           H  
ATOM    390  HB  VAL A  22      19.882  -3.645  22.766  1.00  0.67           H  
ATOM    391 1HG1 VAL A  22      20.020  -5.240  24.590  1.00  0.67           H  
ATOM    392 2HG1 VAL A  22      18.485  -4.358  24.619  1.00  0.67           H  
ATOM    393 3HG1 VAL A  22      18.548  -6.014  24.013  1.00  0.67           H  
ATOM    394 1HG2 VAL A  22      21.107  -5.673  22.467  1.00  0.67           H  
ATOM    395 2HG2 VAL A  22      19.657  -6.467  21.857  1.00  0.67           H  
ATOM    396 3HG2 VAL A  22      20.353  -5.105  20.955  1.00  0.67           H  
ATOM    397  N   GLY A  23      16.043  -3.398  23.072  1.00  0.75           N  
ATOM    398  CA  GLY A  23      15.218  -2.359  23.677  1.00  0.75           C  
ATOM    399  C   GLY A  23      14.348  -1.731  22.592  1.00  0.75           C  
ATOM    400  O   GLY A  23      14.070  -0.528  22.603  1.00  0.75           O  
ATOM    401  H   GLY A  23      15.603  -4.289  22.845  1.00  0.75           H  
ATOM    402 1HA  GLY A  23      14.586  -2.796  24.451  1.00  0.75           H  
ATOM    403 2HA  GLY A  23      15.845  -1.602  24.144  1.00  0.75           H  
ATOM    404  N   ILE A  24      13.922  -2.565  21.646  1.00  0.84           N  
ATOM    405  CA  ILE A  24      13.125  -2.122  20.507  1.00  0.84           C  
ATOM    406  C   ILE A  24      11.811  -1.405  20.838  1.00  0.84           C  
ATOM    407  O   ILE A  24      11.345  -0.602  20.029  1.00  0.84           O  
ATOM    408  CB  ILE A  24      12.894  -3.249  19.484  1.00  0.84           C  
ATOM    409  CG1 ILE A  24      12.333  -2.646  18.243  1.00  0.84           C  
ATOM    410  CG2 ILE A  24      11.997  -4.325  19.980  1.00  0.84           C  
ATOM    411  CD1 ILE A  24      13.232  -1.690  17.496  1.00  0.84           C  
ATOM    412  H   ILE A  24      14.148  -3.553  21.740  1.00  0.84           H  
ATOM    413  HA  ILE A  24      13.737  -1.398  19.973  1.00  0.84           H  
ATOM    414  HB  ILE A  24      13.859  -3.698  19.231  1.00  0.84           H  
ATOM    415 1HG1 ILE A  24      12.055  -3.453  17.572  1.00  0.84           H  
ATOM    416 2HG1 ILE A  24      11.438  -2.104  18.532  1.00  0.84           H  
ATOM    417 1HG2 ILE A  24      11.897  -5.080  19.212  1.00  0.84           H  
ATOM    418 2HG2 ILE A  24      12.441  -4.755  20.841  1.00  0.84           H  
ATOM    419 3HG2 ILE A  24      11.014  -3.921  20.227  1.00  0.84           H  
ATOM    420 1HD1 ILE A  24      12.705  -1.313  16.638  1.00  0.84           H  
ATOM    421 2HD1 ILE A  24      13.506  -0.863  18.138  1.00  0.84           H  
ATOM    422 3HD1 ILE A  24      14.098  -2.191  17.169  1.00  0.84           H  
ATOM    423  N   GLY A  25      11.199  -1.650  22.005  1.00  0.93           N  
ATOM    424  CA  GLY A  25       9.962  -0.953  22.327  1.00  0.93           C  
ATOM    425  C   GLY A  25      10.205   0.496  22.793  1.00  0.93           C  
ATOM    426  O   GLY A  25       9.259   1.260  23.002  1.00  0.93           O  
ATOM    427  H   GLY A  25      11.543  -2.324  22.700  1.00  0.93           H  
ATOM    428 1HA  GLY A  25       9.314  -0.964  21.457  1.00  0.93           H  
ATOM    429 2HA  GLY A  25       9.445  -1.506  23.113  1.00  0.93           H  
ATOM    430  N   GLY A  26      11.477   0.910  22.923  1.00  1.00           N  
ATOM    431  CA  GLY A  26      11.846   2.251  23.403  1.00  1.00           C  
ATOM    432  C   GLY A  26      11.694   3.356  22.348  1.00  1.00           C  
ATOM    433  O   GLY A  26      12.633   4.112  22.079  1.00  1.00           O  
ATOM    434  H   GLY A  26      12.239   0.266  22.711  1.00  1.00           H  
ATOM    435 1HA  GLY A  26      11.240   2.497  24.275  1.00  1.00           H  
ATOM    436 2HA  GLY A  26      12.882   2.223  23.741  1.00  1.00           H  
ATOM    437  N   VAL A  27      10.491   3.436  21.780  1.00  1.02           N  
ATOM    438  CA  VAL A  27       9.990   4.327  20.716  1.00  1.02           C  
ATOM    439  C   VAL A  27      11.026   4.885  19.717  1.00  1.02           C  
ATOM    440  O   VAL A  27      10.850   4.706  18.517  1.00  1.02           O  
ATOM    441  CB  VAL A  27       9.176   5.472  21.325  1.00  1.02           C  
ATOM    442  CG1 VAL A  27       8.714   6.406  20.239  1.00  1.02           C  
ATOM    443  CG2 VAL A  27       7.994   4.893  22.064  1.00  1.02           C  
ATOM    444  H   VAL A  27       9.827   2.762  22.148  1.00  1.02           H  
ATOM    445  HA  VAL A  27       9.278   3.737  20.138  1.00  1.02           H  
ATOM    446  HB  VAL A  27       9.801   6.044  22.012  1.00  1.02           H  
ATOM    447 1HG1 VAL A  27       8.135   7.213  20.674  1.00  1.02           H  
ATOM    448 2HG1 VAL A  27       9.567   6.821  19.718  1.00  1.02           H  
ATOM    449 3HG1 VAL A  27       8.091   5.863  19.540  1.00  1.02           H  
ATOM    450 1HG2 VAL A  27       7.413   5.704  22.504  1.00  1.02           H  
ATOM    451 2HG2 VAL A  27       7.372   4.334  21.369  1.00  1.02           H  
ATOM    452 3HG2 VAL A  27       8.348   4.225  22.853  1.00  1.02           H  
ATOM    453  N   GLY A  28      12.070   5.579  20.171  1.00  0.99           N  
ATOM    454  CA  GLY A  28      13.094   6.097  19.262  1.00  0.99           C  
ATOM    455  C   GLY A  28      13.774   4.933  18.538  1.00  0.99           C  
ATOM    456  O   GLY A  28      14.116   5.022  17.355  1.00  0.99           O  
ATOM    457  H   GLY A  28      12.192   5.666  21.171  1.00  0.99           H  
ATOM    458 1HA  GLY A  28      12.638   6.777  18.540  1.00  0.99           H  
ATOM    459 2HA  GLY A  28      13.831   6.664  19.828  1.00  0.99           H  
ATOM    460  N   MET A  29      13.942   3.821  19.269  1.00  0.93           N  
ATOM    461  CA  MET A  29      14.539   2.593  18.734  1.00  0.93           C  
ATOM    462  C   MET A  29      13.684   2.092  17.589  1.00  0.93           C  
ATOM    463  O   MET A  29      14.183   1.732  16.520  1.00  0.93           O  
ATOM    464  CB  MET A  29      14.623   1.565  19.851  1.00  0.93           C  
ATOM    465  CG  MET A  29      15.675   1.875  20.871  1.00  0.93           C  
ATOM    466  SD  MET A  29      17.314   1.536  20.258  1.00  0.93           S  
ATOM    467  CE  MET A  29      17.259  -0.224  20.493  1.00  0.93           C  
ATOM    468  H   MET A  29      13.615   3.847  20.238  1.00  0.93           H  
ATOM    469  HA  MET A  29      15.534   2.813  18.350  1.00  0.93           H  
ATOM    470 1HB  MET A  29      13.659   1.482  20.364  1.00  0.93           H  
ATOM    471 2HB  MET A  29      14.856   0.595  19.432  1.00  0.93           H  
ATOM    472 1HG  MET A  29      15.613   2.927  21.151  1.00  0.93           H  
ATOM    473 2HG  MET A  29      15.508   1.280  21.760  1.00  0.93           H  
ATOM    474 1HE  MET A  29      18.194  -0.679  20.166  1.00  0.93           H  
ATOM    475 2HE  MET A  29      17.107  -0.421  21.538  1.00  0.93           H  
ATOM    476 3HE  MET A  29      16.427  -0.635  19.947  1.00  0.93           H  
ATOM    477  N   CYS A  30      12.379   2.110  17.832  1.00  0.85           N  
ATOM    478  CA  CYS A  30      11.375   1.745  16.860  1.00  0.85           C  
ATOM    479  C   CYS A  30      11.453   2.645  15.666  1.00  0.85           C  
ATOM    480  O   CYS A  30      11.467   2.174  14.540  1.00  0.85           O  
ATOM    481  CB  CYS A  30       9.988   1.811  17.455  1.00  0.85           C  
ATOM    482  SG  CYS A  30       8.680   1.487  16.293  1.00  0.85           S  
ATOM    483  H   CYS A  30      12.069   2.421  18.741  1.00  0.85           H  
ATOM    484  HA  CYS A  30      11.565   0.728  16.537  1.00  0.85           H  
ATOM    485 1HB  CYS A  30       9.942   1.073  18.240  1.00  0.85           H  
ATOM    486 2HB  CYS A  30       9.798   2.754  17.889  1.00  0.85           H  
ATOM    487  HG  CYS A  30       9.027   2.420  15.396  1.00  0.85           H  
ATOM    488  N   GLY A  31      11.509   3.946  15.912  1.00  0.79           N  
ATOM    489  CA  GLY A  31      11.570   4.910  14.835  1.00  0.79           C  
ATOM    490  C   GLY A  31      12.708   4.575  13.885  1.00  0.79           C  
ATOM    491  O   GLY A  31      12.513   4.477  12.670  1.00  0.79           O  
ATOM    492  H   GLY A  31      11.492   4.274  16.875  1.00  0.79           H  
ATOM    493 1HA  GLY A  31      10.626   4.873  14.301  1.00  0.79           H  
ATOM    494 2HA  GLY A  31      11.692   5.912  15.243  1.00  0.79           H  
ATOM    495  N   ILE A  32      13.900   4.361  14.432  1.00  0.75           N  
ATOM    496  CA  ILE A  32      15.032   4.031  13.584  1.00  0.75           C  
ATOM    497  C   ILE A  32      14.755   2.725  12.843  1.00  0.75           C  
ATOM    498  O   ILE A  32      15.004   2.630  11.640  1.00  0.75           O  
ATOM    499  CB  ILE A  32      16.320   3.876  14.395  1.00  0.75           C  
ATOM    500  CG1 ILE A  32      16.745   5.234  14.985  1.00  0.75           C  
ATOM    501  CG2 ILE A  32      17.440   3.339  13.489  1.00  0.75           C  
ATOM    502  CD1 ILE A  32      17.846   5.125  16.018  1.00  0.75           C  
ATOM    503  H   ILE A  32      14.016   4.451  15.445  1.00  0.75           H  
ATOM    504  HA  ILE A  32      15.167   4.827  12.853  1.00  0.75           H  
ATOM    505  HB  ILE A  32      16.138   3.183  15.222  1.00  0.75           H  
ATOM    506 1HG1 ILE A  32      17.087   5.886  14.180  1.00  0.75           H  
ATOM    507 2HG1 ILE A  32      15.877   5.691  15.459  1.00  0.75           H  
ATOM    508 1HG2 ILE A  32      18.350   3.209  14.071  1.00  0.75           H  
ATOM    509 2HG2 ILE A  32      17.131   2.402  13.076  1.00  0.75           H  
ATOM    510 3HG2 ILE A  32      17.628   4.027  12.685  1.00  0.75           H  
ATOM    511 1HD1 ILE A  32      18.091   6.112  16.403  1.00  0.75           H  
ATOM    512 2HD1 ILE A  32      17.508   4.492  16.839  1.00  0.75           H  
ATOM    513 3HD1 ILE A  32      18.728   4.690  15.565  1.00  0.75           H  
ATOM    514  N   ALA A  33      14.229   1.718  13.553  1.00  0.73           N  
ATOM    515  CA  ALA A  33      13.918   0.433  12.941  1.00  0.73           C  
ATOM    516  C   ALA A  33      12.928   0.572  11.785  1.00  0.73           C  
ATOM    517  O   ALA A  33      13.113  -0.050  10.740  1.00  0.73           O  
ATOM    518  CB  ALA A  33      13.330  -0.497  13.990  1.00  0.73           C  
ATOM    519  H   ALA A  33      14.050   1.839  14.552  1.00  0.73           H  
ATOM    520  HA  ALA A  33      14.840   0.008  12.550  1.00  0.73           H  
ATOM    521 1HB  ALA A  33      13.102  -1.453  13.561  1.00  0.73           H  
ATOM    522 2HB  ALA A  33      14.051  -0.614  14.797  1.00  0.73           H  
ATOM    523 3HB  ALA A  33      12.424  -0.072  14.378  1.00  0.73           H  
ATOM    524  N   GLU A  34      11.907   1.426  11.937  1.00  0.74           N  
ATOM    525  CA  GLU A  34      10.918   1.614  10.878  1.00  0.74           C  
ATOM    526  C   GLU A  34      11.564   2.232   9.654  1.00  0.74           C  
ATOM    527  O   GLU A  34      11.295   1.826   8.518  1.00  0.74           O  
ATOM    528  CB  GLU A  34       9.752   2.489  11.357  1.00  0.74           C  
ATOM    529  CG  GLU A  34       8.869   1.822  12.385  1.00  0.74           C  
ATOM    530  CD  GLU A  34       7.740   2.654  12.887  1.00  0.74           C  
ATOM    531  OE1 GLU A  34       7.687   3.804  12.583  1.00  0.74           O  
ATOM    532  OE2 GLU A  34       6.902   2.110  13.571  1.00  0.74           O  
ATOM    533  H   GLU A  34      11.806   1.925  12.815  1.00  0.74           H  
ATOM    534  HA  GLU A  34      10.523   0.641  10.599  1.00  0.74           H  
ATOM    535 1HB  GLU A  34      10.150   3.402  11.807  1.00  0.74           H  
ATOM    536 2HB  GLU A  34       9.136   2.780  10.508  1.00  0.74           H  
ATOM    537 1HG  GLU A  34       8.489   0.906  11.983  1.00  0.74           H  
ATOM    538 2HG  GLU A  34       9.489   1.582  13.217  1.00  0.74           H  
ATOM    539  N   VAL A  35      12.472   3.178   9.880  1.00  0.77           N  
ATOM    540  CA  VAL A  35      13.162   3.802   8.769  1.00  0.77           C  
ATOM    541  C   VAL A  35      14.024   2.747   8.072  1.00  0.77           C  
ATOM    542  O   VAL A  35      13.967   2.600   6.849  1.00  0.77           O  
ATOM    543  CB  VAL A  35      13.992   5.013   9.263  1.00  0.77           C  
ATOM    544  CG1 VAL A  35      14.861   5.536   8.151  1.00  0.77           C  
ATOM    545  CG2 VAL A  35      13.028   6.132   9.743  1.00  0.77           C  
ATOM    546  H   VAL A  35      12.654   3.485  10.840  1.00  0.77           H  
ATOM    547  HA  VAL A  35      12.421   4.171   8.061  1.00  0.77           H  
ATOM    548  HB  VAL A  35      14.638   4.697  10.085  1.00  0.77           H  
ATOM    549 1HG1 VAL A  35      15.443   6.382   8.507  1.00  0.77           H  
ATOM    550 2HG1 VAL A  35      15.529   4.748   7.826  1.00  0.77           H  
ATOM    551 3HG1 VAL A  35      14.234   5.849   7.335  1.00  0.77           H  
ATOM    552 1HG2 VAL A  35      13.601   6.987  10.102  1.00  0.77           H  
ATOM    553 2HG2 VAL A  35      12.390   6.447   8.916  1.00  0.77           H  
ATOM    554 3HG2 VAL A  35      12.409   5.753  10.549  1.00  0.77           H  
ATOM    555  N   LEU A  36      14.762   1.953   8.847  1.00  0.81           N  
ATOM    556  CA  LEU A  36      15.601   0.923   8.252  1.00  0.81           C  
ATOM    557  C   LEU A  36      14.776  -0.130   7.494  1.00  0.81           C  
ATOM    558  O   LEU A  36      15.161  -0.556   6.400  1.00  0.81           O  
ATOM    559  CB  LEU A  36      16.436   0.248   9.335  1.00  0.81           C  
ATOM    560  CG  LEU A  36      17.532   1.070   9.984  1.00  0.81           C  
ATOM    561  CD1 LEU A  36      18.070   0.262  11.105  1.00  0.81           C  
ATOM    562  CD2 LEU A  36      18.621   1.410   8.987  1.00  0.81           C  
ATOM    563  H   LEU A  36      14.761   2.091   9.858  1.00  0.81           H  
ATOM    564  HA  LEU A  36      16.276   1.404   7.552  1.00  0.81           H  
ATOM    565 1HB  LEU A  36      15.760  -0.036  10.133  1.00  0.81           H  
ATOM    566 2HB  LEU A  36      16.884  -0.650   8.931  1.00  0.81           H  
ATOM    567  HG  LEU A  36      17.107   1.990  10.386  1.00  0.81           H  
ATOM    568 1HD1 LEU A  36      18.841   0.817  11.630  1.00  0.81           H  
ATOM    569 2HD1 LEU A  36      17.252   0.047  11.762  1.00  0.81           H  
ATOM    570 3HD1 LEU A  36      18.482  -0.660  10.728  1.00  0.81           H  
ATOM    571 1HD2 LEU A  36      19.401   1.990   9.483  1.00  0.81           H  
ATOM    572 2HD2 LEU A  36      19.050   0.490   8.599  1.00  0.81           H  
ATOM    573 3HD2 LEU A  36      18.198   1.993   8.171  1.00  0.81           H  
ATOM    574  N   LEU A  37      13.612  -0.522   8.017  1.00  0.85           N  
ATOM    575  CA  LEU A  37      12.796  -1.492   7.289  1.00  0.85           C  
ATOM    576  C   LEU A  37      12.356  -0.912   5.948  1.00  0.85           C  
ATOM    577  O   LEU A  37      12.446  -1.566   4.905  1.00  0.85           O  
ATOM    578  CB  LEU A  37      11.536  -1.853   8.094  1.00  0.85           C  
ATOM    579  CG  LEU A  37      11.697  -2.728   9.351  1.00  0.85           C  
ATOM    580  CD1 LEU A  37      10.398  -2.700  10.130  1.00  0.85           C  
ATOM    581  CD2 LEU A  37      12.001  -4.179   8.921  1.00  0.85           C  
ATOM    582  H   LEU A  37      13.310  -0.174   8.925  1.00  0.85           H  
ATOM    583  HA  LEU A  37      13.391  -2.390   7.114  1.00  0.85           H  
ATOM    584 1HB  LEU A  37      11.066  -0.921   8.413  1.00  0.85           H  
ATOM    585 2HB  LEU A  37      10.842  -2.365   7.430  1.00  0.85           H  
ATOM    586  HG  LEU A  37      12.494  -2.343   9.977  1.00  0.85           H  
ATOM    587 1HD1 LEU A  37      10.489  -3.296  10.998  1.00  0.85           H  
ATOM    588 2HD1 LEU A  37      10.170  -1.680  10.422  1.00  0.85           H  
ATOM    589 3HD1 LEU A  37       9.606  -3.089   9.501  1.00  0.85           H  
ATOM    590 1HD2 LEU A  37      12.085  -4.819   9.792  1.00  0.85           H  
ATOM    591 2HD2 LEU A  37      11.186  -4.548   8.295  1.00  0.85           H  
ATOM    592 3HD2 LEU A  37      12.935  -4.203   8.353  1.00  0.85           H  
ATOM    593  N   ASN A  38      11.950   0.356   5.954  1.00  0.88           N  
ATOM    594  CA  ASN A  38      11.473   1.018   4.746  1.00  0.88           C  
ATOM    595  C   ASN A  38      12.593   1.227   3.720  1.00  0.88           C  
ATOM    596  O   ASN A  38      12.345   1.262   2.513  1.00  0.88           O  
ATOM    597  CB  ASN A  38      10.782   2.301   5.120  1.00  0.88           C  
ATOM    598  CG  ASN A  38       9.455   2.059   5.781  1.00  0.88           C  
ATOM    599  OD1 ASN A  38       8.817   1.018   5.571  1.00  0.88           O  
ATOM    600  ND2 ASN A  38       9.025   2.993   6.585  1.00  0.88           N  
ATOM    601  H   ASN A  38      11.916   0.871   6.837  1.00  0.88           H  
ATOM    602  HA  ASN A  38      10.733   0.370   4.278  1.00  0.88           H  
ATOM    603 1HB  ASN A  38      11.420   2.880   5.793  1.00  0.88           H  
ATOM    604 2HB  ASN A  38      10.605   2.882   4.237  1.00  0.88           H  
ATOM    605 1HD2 ASN A  38       8.153   2.881   7.060  1.00  0.88           H  
ATOM    606 2HD2 ASN A  38       9.579   3.807   6.734  1.00  0.88           H  
ATOM    607  N   LEU A  39      13.835   1.303   4.204  1.00  0.88           N  
ATOM    608  CA  LEU A  39      15.023   1.439   3.365  1.00  0.88           C  
ATOM    609  C   LEU A  39      15.505   0.104   2.790  1.00  0.88           C  
ATOM    610  O   LEU A  39      16.490   0.073   2.049  1.00  0.88           O  
ATOM    611  CB  LEU A  39      16.164   2.089   4.153  1.00  0.88           C  
ATOM    612  CG  LEU A  39      15.969   3.541   4.516  1.00  0.88           C  
ATOM    613  CD1 LEU A  39      17.057   3.981   5.474  1.00  0.88           C  
ATOM    614  CD2 LEU A  39      16.036   4.344   3.237  1.00  0.88           C  
ATOM    615  H   LEU A  39      13.957   1.313   5.217  1.00  0.88           H  
ATOM    616  HA  LEU A  39      14.771   2.091   2.532  1.00  0.88           H  
ATOM    617 1HB  LEU A  39      16.275   1.544   5.080  1.00  0.88           H  
ATOM    618 2HB  LEU A  39      17.086   1.999   3.582  1.00  0.88           H  
ATOM    619  HG  LEU A  39      15.011   3.683   4.988  1.00  0.88           H  
ATOM    620 1HD1 LEU A  39      16.914   5.028   5.726  1.00  0.88           H  
ATOM    621 2HD1 LEU A  39      17.001   3.382   6.380  1.00  0.88           H  
ATOM    622 3HD1 LEU A  39      18.031   3.846   5.008  1.00  0.88           H  
ATOM    623 1HD2 LEU A  39      15.901   5.392   3.453  1.00  0.88           H  
ATOM    624 2HD2 LEU A  39      17.008   4.194   2.769  1.00  0.88           H  
ATOM    625 3HD2 LEU A  39      15.260   4.010   2.559  1.00  0.88           H  
ATOM    626  N   GLY A  40      14.825  -1.000   3.120  1.00  0.85           N  
ATOM    627  CA  GLY A  40      15.206  -2.303   2.597  1.00  0.85           C  
ATOM    628  C   GLY A  40      16.138  -3.137   3.479  1.00  0.85           C  
ATOM    629  O   GLY A  40      16.690  -4.132   3.005  1.00  0.85           O  
ATOM    630  H   GLY A  40      14.013  -0.953   3.738  1.00  0.85           H  
ATOM    631 1HA  GLY A  40      14.294  -2.872   2.420  1.00  0.85           H  
ATOM    632 2HA  GLY A  40      15.670  -2.165   1.623  1.00  0.85           H  
ATOM    633  N   TYR A  41      16.332  -2.759   4.742  1.00  0.80           N  
ATOM    634  CA  TYR A  41      17.207  -3.554   5.601  1.00  0.80           C  
ATOM    635  C   TYR A  41      16.384  -4.580   6.344  1.00  0.80           C  
ATOM    636  O   TYR A  41      15.200  -4.365   6.613  1.00  0.80           O  
ATOM    637  CB  TYR A  41      17.918  -2.722   6.651  1.00  0.80           C  
ATOM    638  CG  TYR A  41      18.891  -1.694   6.145  1.00  0.80           C  
ATOM    639  CD1 TYR A  41      18.436  -0.427   5.942  1.00  0.80           C  
ATOM    640  CD2 TYR A  41      20.221  -1.992   5.899  1.00  0.80           C  
ATOM    641  CE1 TYR A  41      19.255   0.553   5.522  1.00  0.80           C  
ATOM    642  CE2 TYR A  41      21.065  -0.985   5.460  1.00  0.80           C  
ATOM    643  CZ  TYR A  41      20.561   0.292   5.284  1.00  0.80           C  
ATOM    644  OH  TYR A  41      21.335   1.327   4.885  1.00  0.80           O  
ATOM    645  H   TYR A  41      15.868  -1.935   5.128  1.00  0.80           H  
ATOM    646  HA  TYR A  41      17.941  -4.080   4.991  1.00  0.80           H  
ATOM    647 1HB  TYR A  41      17.180  -2.223   7.266  1.00  0.80           H  
ATOM    648 2HB  TYR A  41      18.451  -3.406   7.284  1.00  0.80           H  
ATOM    649  HD1 TYR A  41      17.417  -0.200   6.130  1.00  0.80           H  
ATOM    650  HD2 TYR A  41      20.601  -3.003   6.056  1.00  0.80           H  
ATOM    651  HE1 TYR A  41      18.868   1.555   5.381  1.00  0.80           H  
ATOM    652  HE2 TYR A  41      22.111  -1.205   5.268  1.00  0.80           H  
ATOM    653  HH  TYR A  41      20.779   2.112   4.785  1.00  0.80           H  
ATOM    654  N   GLU A  42      16.993  -5.702   6.691  1.00  0.74           N  
ATOM    655  CA  GLU A  42      16.270  -6.644   7.518  1.00  0.74           C  
ATOM    656  C   GLU A  42      16.458  -6.199   8.947  1.00  0.74           C  
ATOM    657  O   GLU A  42      17.591  -5.934   9.365  1.00  0.74           O  
ATOM    658  CB  GLU A  42      16.760  -8.082   7.340  1.00  0.74           C  
ATOM    659  CG  GLU A  42      15.946  -9.103   8.141  1.00  0.74           C  
ATOM    660  CD  GLU A  42      16.406 -10.521   7.975  1.00  0.74           C  
ATOM    661  OE1 GLU A  42      17.437 -10.734   7.371  1.00  0.74           O  
ATOM    662  OE2 GLU A  42      15.732 -11.397   8.463  1.00  0.74           O  
ATOM    663  H   GLU A  42      17.973  -5.861   6.457  1.00  0.74           H  
ATOM    664  HA  GLU A  42      15.208  -6.601   7.277  1.00  0.74           H  
ATOM    665 1HB  GLU A  42      16.711  -8.357   6.287  1.00  0.74           H  
ATOM    666 2HB  GLU A  42      17.802  -8.154   7.651  1.00  0.74           H  
ATOM    667 1HG  GLU A  42      16.012  -8.844   9.199  1.00  0.74           H  
ATOM    668 2HG  GLU A  42      14.900  -9.027   7.846  1.00  0.74           H  
ATOM    669  N   VAL A  43      15.360  -6.068   9.670  1.00  0.68           N  
ATOM    670  CA  VAL A  43      15.447  -5.626  11.042  1.00  0.68           C  
ATOM    671  C   VAL A  43      14.778  -6.595  11.988  1.00  0.68           C  
ATOM    672  O   VAL A  43      13.667  -7.082  11.736  1.00  0.68           O  
ATOM    673  CB  VAL A  43      14.862  -4.220  11.233  1.00  0.68           C  
ATOM    674  CG1 VAL A  43      14.947  -3.832  12.666  1.00  0.68           C  
ATOM    675  CG2 VAL A  43      15.623  -3.195  10.367  1.00  0.68           C  
ATOM    676  H   VAL A  43      14.463  -6.285   9.259  1.00  0.68           H  
ATOM    677  HA  VAL A  43      16.497  -5.569  11.312  1.00  0.68           H  
ATOM    678  HB  VAL A  43      13.839  -4.218  10.970  1.00  0.68           H  
ATOM    679 1HG1 VAL A  43      14.551  -2.853  12.782  1.00  0.68           H  
ATOM    680 2HG1 VAL A  43      14.388  -4.518  13.290  1.00  0.68           H  
ATOM    681 3HG1 VAL A  43      15.989  -3.849  12.951  1.00  0.68           H  
ATOM    682 1HG2 VAL A  43      15.181  -2.215  10.528  1.00  0.68           H  
ATOM    683 2HG2 VAL A  43      16.670  -3.177  10.652  1.00  0.68           H  
ATOM    684 3HG2 VAL A  43      15.539  -3.455   9.311  1.00  0.68           H  
ATOM    685  N   SER A  44      15.477  -6.861  13.062  1.00  0.65           N  
ATOM    686  CA  SER A  44      15.011  -7.724  14.110  1.00  0.65           C  
ATOM    687  C   SER A  44      15.256  -7.037  15.433  1.00  0.65           C  
ATOM    688  O   SER A  44      15.914  -5.998  15.490  1.00  0.65           O  
ATOM    689  CB  SER A  44      15.711  -9.078  14.030  1.00  0.65           C  
ATOM    690  OG  SER A  44      17.096  -8.961  14.216  1.00  0.65           O  
ATOM    691  H   SER A  44      16.395  -6.421  13.152  1.00  0.65           H  
ATOM    692  HA  SER A  44      13.942  -7.865  13.992  1.00  0.65           H  
ATOM    693 1HB  SER A  44      15.310  -9.737  14.794  1.00  0.65           H  
ATOM    694 2HB  SER A  44      15.507  -9.537  13.066  1.00  0.65           H  
ATOM    695  HG  SER A  44      17.396  -9.835  14.484  1.00  0.65           H  
ATOM    696  N   GLY A  45      14.731  -7.582  16.495  1.00  0.65           N  
ATOM    697  CA  GLY A  45      15.003  -6.958  17.773  1.00  0.65           C  
ATOM    698  C   GLY A  45      14.426  -7.712  18.929  1.00  0.65           C  
ATOM    699  O   GLY A  45      13.762  -8.731  18.751  1.00  0.65           O  
ATOM    700  H   GLY A  45      14.149  -8.412  16.389  1.00  0.65           H  
ATOM    701 1HA  GLY A  45      16.075  -6.858  17.907  1.00  0.65           H  
ATOM    702 2HA  GLY A  45      14.599  -5.947  17.773  1.00  0.65           H  
ATOM    703  N   SER A  46      14.698  -7.201  20.106  1.00  0.69           N  
ATOM    704  CA  SER A  46      14.236  -7.792  21.334  1.00  0.69           C  
ATOM    705  C   SER A  46      13.720  -6.749  22.312  1.00  0.69           C  
ATOM    706  O   SER A  46      14.244  -5.622  22.398  1.00  0.69           O  
ATOM    707  CB  SER A  46      15.358  -8.565  21.975  1.00  0.69           C  
ATOM    708  OG  SER A  46      15.808  -9.635  21.162  1.00  0.69           O  
ATOM    709  H   SER A  46      15.279  -6.368  20.129  1.00  0.69           H  
ATOM    710  HA  SER A  46      13.429  -8.475  21.099  1.00  0.69           H  
ATOM    711 1HB  SER A  46      16.190  -7.892  22.179  1.00  0.69           H  
ATOM    712 2HB  SER A  46      15.021  -8.956  22.932  1.00  0.69           H  
ATOM    713  HG  SER A  46      16.531 -10.036  21.691  1.00  0.69           H  
ATOM    714  N   ASP A  47      12.720  -7.151  23.085  1.00  0.76           N  
ATOM    715  CA  ASP A  47      12.151  -6.299  24.122  1.00  0.76           C  
ATOM    716  C   ASP A  47      11.643  -7.122  25.273  1.00  0.76           C  
ATOM    717  O   ASP A  47      10.915  -8.083  25.087  1.00  0.76           O  
ATOM    718  CB  ASP A  47      11.009  -5.442  23.570  1.00  0.76           C  
ATOM    719  CG  ASP A  47      10.518  -4.387  24.521  1.00  0.76           C  
ATOM    720  OD1 ASP A  47       9.707  -4.686  25.416  1.00  0.76           O  
ATOM    721  OD2 ASP A  47      10.954  -3.253  24.353  1.00  0.76           O  
ATOM    722  H   ASP A  47      12.330  -8.082  22.903  1.00  0.76           H  
ATOM    723  HA  ASP A  47      12.936  -5.642  24.499  1.00  0.76           H  
ATOM    724 1HB  ASP A  47      11.332  -4.945  22.688  1.00  0.76           H  
ATOM    725 2HB  ASP A  47      10.173  -6.085  23.288  1.00  0.76           H  
ATOM    726  N   LEU A  48      11.983  -6.710  26.471  1.00  0.85           N  
ATOM    727  CA  LEU A  48      11.569  -7.392  27.679  1.00  0.85           C  
ATOM    728  C   LEU A  48      10.059  -7.642  27.801  1.00  0.85           C  
ATOM    729  O   LEU A  48       9.657  -8.649  28.389  1.00  0.85           O  
ATOM    730  CB  LEU A  48      12.031  -6.595  28.894  1.00  0.85           C  
ATOM    731  CG  LEU A  48      11.741  -7.243  30.232  1.00  0.85           C  
ATOM    732  CD1 LEU A  48      12.480  -8.574  30.303  1.00  0.85           C  
ATOM    733  CD2 LEU A  48      12.172  -6.307  31.347  1.00  0.85           C  
ATOM    734  H   LEU A  48      12.581  -5.898  26.551  1.00  0.85           H  
ATOM    735  HA  LEU A  48      12.071  -8.352  27.699  1.00  0.85           H  
ATOM    736 1HB  LEU A  48      13.108  -6.439  28.820  1.00  0.85           H  
ATOM    737 2HB  LEU A  48      11.539  -5.623  28.879  1.00  0.85           H  
ATOM    738  HG  LEU A  48      10.675  -7.443  30.316  1.00  0.85           H  
ATOM    739 1HD1 LEU A  48      12.272  -9.057  31.258  1.00  0.85           H  
ATOM    740 2HD1 LEU A  48      12.145  -9.218  29.492  1.00  0.85           H  
ATOM    741 3HD1 LEU A  48      13.552  -8.400  30.211  1.00  0.85           H  
ATOM    742 1HD2 LEU A  48      11.964  -6.768  32.312  1.00  0.85           H  
ATOM    743 2HD2 LEU A  48      13.241  -6.110  31.263  1.00  0.85           H  
ATOM    744 3HD2 LEU A  48      11.622  -5.369  31.265  1.00  0.85           H  
ATOM    745  N   LYS A  49       9.223  -6.703  27.332  1.00  0.97           N  
ATOM    746  CA  LYS A  49       7.786  -6.847  27.523  1.00  0.97           C  
ATOM    747  C   LYS A  49       7.008  -7.115  26.236  1.00  0.97           C  
ATOM    748  O   LYS A  49       6.005  -7.830  26.259  1.00  0.97           O  
ATOM    749  CB  LYS A  49       7.238  -5.596  28.208  1.00  0.97           C  
ATOM    750  CG  LYS A  49       7.852  -5.309  29.596  1.00  0.97           C  
ATOM    751  CD  LYS A  49       7.538  -6.420  30.601  1.00  0.97           C  
ATOM    752  CE  LYS A  49       8.069  -6.084  31.996  1.00  0.97           C  
ATOM    753  NZ  LYS A  49       7.775  -7.166  32.985  1.00  0.97           N  
ATOM    754  H   LYS A  49       9.577  -5.903  26.799  1.00  0.97           H  
ATOM    755  HA  LYS A  49       7.614  -7.695  28.184  1.00  0.97           H  
ATOM    756 1HB  LYS A  49       7.435  -4.730  27.571  1.00  0.97           H  
ATOM    757 2HB  LYS A  49       6.158  -5.684  28.318  1.00  0.97           H  
ATOM    758 1HG  LYS A  49       8.934  -5.218  29.499  1.00  0.97           H  
ATOM    759 2HG  LYS A  49       7.461  -4.367  29.977  1.00  0.97           H  
ATOM    760 1HD  LYS A  49       6.459  -6.566  30.658  1.00  0.97           H  
ATOM    761 2HD  LYS A  49       7.995  -7.353  30.265  1.00  0.97           H  
ATOM    762 1HE  LYS A  49       9.145  -5.942  31.940  1.00  0.97           H  
ATOM    763 2HE  LYS A  49       7.608  -5.158  32.338  1.00  0.97           H  
ATOM    764 1HZ  LYS A  49       8.142  -6.906  33.889  1.00  0.97           H  
ATOM    765 2HZ  LYS A  49       6.775  -7.299  33.053  1.00  0.97           H  
ATOM    766 3HZ  LYS A  49       8.210  -8.026  32.678  1.00  0.97           H  
ATOM    767  N   GLY A  50       7.444  -6.540  25.114  1.00  1.07           N  
ATOM    768  CA  GLY A  50       6.687  -6.736  23.870  1.00  1.07           C  
ATOM    769  C   GLY A  50       5.480  -5.790  23.736  1.00  1.07           C  
ATOM    770  O   GLY A  50       4.360  -6.235  23.485  1.00  1.07           O  
ATOM    771  H   GLY A  50       8.289  -5.958  25.140  1.00  1.07           H  
ATOM    772 1HA  GLY A  50       7.358  -6.585  23.023  1.00  1.07           H  
ATOM    773 2HA  GLY A  50       6.345  -7.766  23.817  1.00  1.07           H  
ATOM    774  N   SER A  51       5.715  -4.495  23.924  1.00  1.15           N  
ATOM    775  CA  SER A  51       4.680  -3.447  23.877  1.00  1.15           C  
ATOM    776  C   SER A  51       4.041  -3.260  22.495  1.00  1.15           C  
ATOM    777  O   SER A  51       4.499  -3.820  21.502  1.00  1.15           O  
ATOM    778  CB  SER A  51       5.278  -2.126  24.312  1.00  1.15           C  
ATOM    779  OG  SER A  51       6.184  -1.638  23.361  1.00  1.15           O  
ATOM    780  H   SER A  51       6.667  -4.224  24.132  1.00  1.15           H  
ATOM    781  HA  SER A  51       3.890  -3.724  24.579  1.00  1.15           H  
ATOM    782 1HB  SER A  51       4.489  -1.395  24.479  1.00  1.15           H  
ATOM    783 2HB  SER A  51       5.796  -2.269  25.261  1.00  1.15           H  
ATOM    784  HG  SER A  51       6.710  -0.967  23.823  1.00  1.15           H  
ATOM    785  N   ALA A  52       3.024  -2.392  22.415  1.00  1.18           N  
ATOM    786  CA  ALA A  52       2.326  -2.102  21.148  1.00  1.18           C  
ATOM    787  C   ALA A  52       3.306  -1.627  20.069  1.00  1.18           C  
ATOM    788  O   ALA A  52       3.065  -1.791  18.871  1.00  1.18           O  
ATOM    789  CB  ALA A  52       1.261  -1.044  21.362  1.00  1.18           C  
ATOM    790  H   ALA A  52       2.700  -1.945  23.260  1.00  1.18           H  
ATOM    791  HA  ALA A  52       1.854  -3.024  20.802  1.00  1.18           H  
ATOM    792 1HB  ALA A  52       0.741  -0.862  20.422  1.00  1.18           H  
ATOM    793 2HB  ALA A  52       0.548  -1.390  22.110  1.00  1.18           H  
ATOM    794 3HB  ALA A  52       1.729  -0.122  21.704  1.00  1.18           H  
ATOM    795  N   VAL A  53       4.409  -1.027  20.497  1.00  1.15           N  
ATOM    796  CA  VAL A  53       5.437  -0.554  19.592  1.00  1.15           C  
ATOM    797  C   VAL A  53       5.983  -1.759  18.817  1.00  1.15           C  
ATOM    798  O   VAL A  53       6.219  -1.686  17.607  1.00  1.15           O  
ATOM    799  CB  VAL A  53       6.550   0.114  20.399  1.00  1.15           C  
ATOM    800  CG1 VAL A  53       7.676   0.438  19.530  1.00  1.15           C  
ATOM    801  CG2 VAL A  53       6.023   1.350  21.070  1.00  1.15           C  
ATOM    802  H   VAL A  53       4.547  -0.920  21.493  1.00  1.15           H  
ATOM    803  HA  VAL A  53       5.003   0.160  18.894  1.00  1.15           H  
ATOM    804  HB  VAL A  53       6.907  -0.580  21.148  1.00  1.15           H  
ATOM    805 1HG1 VAL A  53       8.467   0.903  20.120  1.00  1.15           H  
ATOM    806 2HG1 VAL A  53       8.060  -0.471  19.058  1.00  1.15           H  
ATOM    807 3HG1 VAL A  53       7.334   1.124  18.782  1.00  1.15           H  
ATOM    808 1HG2 VAL A  53       6.824   1.810  21.656  1.00  1.15           H  
ATOM    809 2HG2 VAL A  53       5.672   2.052  20.321  1.00  1.15           H  
ATOM    810 3HG2 VAL A  53       5.199   1.077  21.731  1.00  1.15           H  
ATOM    811  N   THR A  54       6.177  -2.876  19.530  1.00  1.09           N  
ATOM    812  CA  THR A  54       6.638  -4.111  18.928  1.00  1.09           C  
ATOM    813  C   THR A  54       5.637  -4.610  17.914  1.00  1.09           C  
ATOM    814  O   THR A  54       6.014  -5.001  16.812  1.00  1.09           O  
ATOM    815  CB  THR A  54       6.885  -5.201  19.985  1.00  1.09           C  
ATOM    816  OG1 THR A  54       7.964  -4.809  20.840  1.00  1.09           O  
ATOM    817  CG2 THR A  54       7.143  -6.503  19.321  1.00  1.09           C  
ATOM    818  H   THR A  54       5.915  -2.895  20.510  1.00  1.09           H  
ATOM    819  HA  THR A  54       7.577  -3.916  18.413  1.00  1.09           H  
ATOM    820  HB  THR A  54       6.011  -5.335  20.590  1.00  1.09           H  
ATOM    821  HG1 THR A  54       7.709  -4.014  21.317  1.00  1.09           H  
ATOM    822 1HG2 THR A  54       7.311  -7.280  20.066  1.00  1.09           H  
ATOM    823 2HG2 THR A  54       6.280  -6.771  18.712  1.00  1.09           H  
ATOM    824 3HG2 THR A  54       7.983  -6.414  18.692  1.00  1.09           H  
ATOM    825  N   GLU A  55       4.353  -4.579  18.271  1.00  1.02           N  
ATOM    826  CA  GLU A  55       3.337  -5.086  17.346  1.00  1.02           C  
ATOM    827  C   GLU A  55       3.354  -4.274  16.047  1.00  1.02           C  
ATOM    828  O   GLU A  55       3.228  -4.818  14.938  1.00  1.02           O  
ATOM    829  CB  GLU A  55       1.940  -5.014  17.976  1.00  1.02           C  
ATOM    830  CG  GLU A  55       1.703  -5.980  19.131  1.00  1.02           C  
ATOM    831  CD  GLU A  55       0.324  -5.837  19.748  1.00  1.02           C  
ATOM    832  OE1 GLU A  55      -0.377  -4.918  19.394  1.00  1.02           O  
ATOM    833  OE2 GLU A  55      -0.028  -6.655  20.566  1.00  1.02           O  
ATOM    834  H   GLU A  55       4.120  -4.232  19.205  1.00  1.02           H  
ATOM    835  HA  GLU A  55       3.568  -6.126  17.108  1.00  1.02           H  
ATOM    836 1HB  GLU A  55       1.762  -4.006  18.346  1.00  1.02           H  
ATOM    837 2HB  GLU A  55       1.190  -5.216  17.213  1.00  1.02           H  
ATOM    838 1HG  GLU A  55       1.832  -7.002  18.775  1.00  1.02           H  
ATOM    839 2HG  GLU A  55       2.461  -5.791  19.897  1.00  1.02           H  
ATOM    840  N   ARG A  56       3.559  -2.962  16.178  1.00  0.95           N  
ATOM    841  CA  ARG A  56       3.631  -2.114  15.000  1.00  0.95           C  
ATOM    842  C   ARG A  56       4.814  -2.528  14.123  1.00  0.95           C  
ATOM    843  O   ARG A  56       4.657  -2.747  12.925  1.00  0.95           O  
ATOM    844  CB  ARG A  56       3.721  -0.649  15.400  1.00  0.95           C  
ATOM    845  CG  ARG A  56       3.731   0.306  14.242  1.00  0.95           C  
ATOM    846  CD  ARG A  56       3.585   1.742  14.643  1.00  0.95           C  
ATOM    847  NE  ARG A  56       4.697   2.229  15.443  1.00  0.95           N  
ATOM    848  CZ  ARG A  56       4.633   2.534  16.767  1.00  0.95           C  
ATOM    849  NH1 ARG A  56       3.495   2.400  17.421  1.00  0.95           N  
ATOM    850  NH2 ARG A  56       5.705   2.979  17.392  1.00  0.95           N  
ATOM    851  H   ARG A  56       3.630  -2.552  17.112  1.00  0.95           H  
ATOM    852  HA  ARG A  56       2.715  -2.247  14.426  1.00  0.95           H  
ATOM    853 1HB  ARG A  56       2.887  -0.395  16.053  1.00  0.95           H  
ATOM    854 2HB  ARG A  56       4.639  -0.483  15.966  1.00  0.95           H  
ATOM    855 1HG  ARG A  56       4.700   0.208  13.757  1.00  0.95           H  
ATOM    856 2HG  ARG A  56       2.942   0.047  13.538  1.00  0.95           H  
ATOM    857 1HD  ARG A  56       3.532   2.353  13.741  1.00  0.95           H  
ATOM    858 2HD  ARG A  56       2.670   1.867  15.218  1.00  0.95           H  
ATOM    859  HE  ARG A  56       5.594   2.346  14.948  1.00  0.95           H  
ATOM    860 1HH1 ARG A  56       2.676   2.058  16.939  1.00  0.95           H  
ATOM    861 2HH1 ARG A  56       3.437   2.639  18.399  1.00  0.95           H  
ATOM    862 1HH2 ARG A  56       6.580   3.070  16.880  1.00  0.95           H  
ATOM    863 2HH2 ARG A  56       5.664   3.214  18.369  1.00  0.95           H  
ATOM    864  N   LEU A  57       5.980  -2.726  14.726  1.00  0.90           N  
ATOM    865  CA  LEU A  57       7.146  -3.162  13.964  1.00  0.90           C  
ATOM    866  C   LEU A  57       7.005  -4.546  13.339  1.00  0.90           C  
ATOM    867  O   LEU A  57       7.401  -4.751  12.185  1.00  0.90           O  
ATOM    868  CB  LEU A  57       8.343  -3.160  14.872  1.00  0.90           C  
ATOM    869  CG  LEU A  57       8.838  -1.859  15.243  1.00  0.90           C  
ATOM    870  CD1 LEU A  57       9.791  -2.011  16.322  1.00  0.90           C  
ATOM    871  CD2 LEU A  57       9.540  -1.255  14.040  1.00  0.90           C  
ATOM    872  H   LEU A  57       6.068  -2.538  15.729  1.00  0.90           H  
ATOM    873  HA  LEU A  57       7.308  -2.440  13.166  1.00  0.90           H  
ATOM    874 1HB  LEU A  57       8.066  -3.671  15.789  1.00  0.90           H  
ATOM    875 2HB  LEU A  57       9.146  -3.700  14.393  1.00  0.90           H  
ATOM    876  HG  LEU A  57       8.015  -1.230  15.575  1.00  0.90           H  
ATOM    877 1HD1 LEU A  57      10.178  -1.058  16.607  1.00  0.90           H  
ATOM    878 2HD1 LEU A  57       9.296  -2.468  17.180  1.00  0.90           H  
ATOM    879 3HD1 LEU A  57      10.591  -2.639  15.974  1.00  0.90           H  
ATOM    880 1HD2 LEU A  57       9.945  -0.289  14.306  1.00  0.90           H  
ATOM    881 2HD2 LEU A  57      10.354  -1.907  13.729  1.00  0.90           H  
ATOM    882 3HD2 LEU A  57       8.831  -1.146  13.222  1.00  0.90           H  
ATOM    883  N   GLU A  58       6.403  -5.489  14.064  1.00  0.85           N  
ATOM    884  CA  GLU A  58       6.216  -6.837  13.533  1.00  0.85           C  
ATOM    885  C   GLU A  58       5.331  -6.771  12.291  1.00  0.85           C  
ATOM    886  O   GLU A  58       5.567  -7.462  11.296  1.00  0.85           O  
ATOM    887  CB  GLU A  58       5.594  -7.767  14.582  1.00  0.85           C  
ATOM    888  CG  GLU A  58       6.511  -8.157  15.751  1.00  0.85           C  
ATOM    889  CD  GLU A  58       5.787  -9.005  16.787  1.00  0.85           C  
ATOM    890  OE1 GLU A  58       4.605  -9.205  16.638  1.00  0.85           O  
ATOM    891  OE2 GLU A  58       6.409  -9.447  17.719  1.00  0.85           O  
ATOM    892  H   GLU A  58       6.095  -5.273  15.010  1.00  0.85           H  
ATOM    893  HA  GLU A  58       7.188  -7.239  13.246  1.00  0.85           H  
ATOM    894 1HB  GLU A  58       4.716  -7.279  15.009  1.00  0.85           H  
ATOM    895 2HB  GLU A  58       5.256  -8.682  14.099  1.00  0.85           H  
ATOM    896 1HG  GLU A  58       7.364  -8.717  15.362  1.00  0.85           H  
ATOM    897 2HG  GLU A  58       6.893  -7.262  16.219  1.00  0.85           H  
ATOM    898  N   SER A  59       4.341  -5.874  12.322  1.00  0.80           N  
ATOM    899  CA  SER A  59       3.402  -5.690  11.225  1.00  0.80           C  
ATOM    900  C   SER A  59       4.085  -5.107   9.980  1.00  0.80           C  
ATOM    901  O   SER A  59       3.517  -5.132   8.886  1.00  0.80           O  
ATOM    902  CB  SER A  59       2.276  -4.771  11.665  1.00  0.80           C  
ATOM    903  OG  SER A  59       1.542  -5.346  12.721  1.00  0.80           O  
ATOM    904  H   SER A  59       4.187  -5.332  13.176  1.00  0.80           H  
ATOM    905  HA  SER A  59       2.984  -6.662  10.966  1.00  0.80           H  
ATOM    906 1HB  SER A  59       2.677  -3.815  11.975  1.00  0.80           H  
ATOM    907 2HB  SER A  59       1.617  -4.588  10.821  1.00  0.80           H  
ATOM    908  HG  SER A  59       2.142  -5.315  13.508  1.00  0.80           H  
ATOM    909  N   PHE A  60       5.295  -4.559  10.154  1.00  0.75           N  
ATOM    910  CA  PHE A  60       6.074  -3.963   9.083  1.00  0.75           C  
ATOM    911  C   PHE A  60       7.172  -4.911   8.597  1.00  0.75           C  
ATOM    912  O   PHE A  60       8.031  -4.521   7.801  1.00  0.75           O  
ATOM    913  CB  PHE A  60       6.709  -2.659   9.556  1.00  0.75           C  
ATOM    914  CG  PHE A  60       5.732  -1.591   9.910  1.00  0.75           C  
ATOM    915  CD1 PHE A  60       4.419  -1.633   9.467  1.00  0.75           C  
ATOM    916  CD2 PHE A  60       6.129  -0.535  10.688  1.00  0.75           C  
ATOM    917  CE1 PHE A  60       3.531  -0.635   9.808  1.00  0.75           C  
ATOM    918  CE2 PHE A  60       5.253   0.465  11.025  1.00  0.75           C  
ATOM    919  CZ  PHE A  60       3.950   0.417  10.588  1.00  0.75           C  
ATOM    920  H   PHE A  60       5.727  -4.577  11.071  1.00  0.75           H  
ATOM    921  HA  PHE A  60       5.409  -3.750   8.247  1.00  0.75           H  
ATOM    922 1HB  PHE A  60       7.315  -2.860  10.437  1.00  0.75           H  
ATOM    923 2HB  PHE A  60       7.369  -2.275   8.782  1.00  0.75           H  
ATOM    924  HD1 PHE A  60       4.091  -2.465   8.846  1.00  0.75           H  
ATOM    925  HD2 PHE A  60       7.153  -0.506  11.035  1.00  0.75           H  
ATOM    926  HE1 PHE A  60       2.501  -0.681   9.457  1.00  0.75           H  
ATOM    927  HE2 PHE A  60       5.587   1.296  11.643  1.00  0.75           H  
ATOM    928  HZ  PHE A  60       3.256   1.209  10.860  1.00  0.75           H  
ATOM    929  N   GLY A  61       7.140  -6.162   9.063  1.00  0.71           N  
ATOM    930  CA  GLY A  61       8.121  -7.158   8.656  1.00  0.71           C  
ATOM    931  C   GLY A  61       9.309  -7.357   9.605  1.00  0.71           C  
ATOM    932  O   GLY A  61      10.243  -8.083   9.262  1.00  0.71           O  
ATOM    933  H   GLY A  61       6.424  -6.450   9.731  1.00  0.71           H  
ATOM    934 1HA  GLY A  61       7.607  -8.112   8.539  1.00  0.71           H  
ATOM    935 2HA  GLY A  61       8.499  -6.895   7.670  1.00  0.71           H  
ATOM    936  N   ALA A  62       9.307  -6.725  10.781  1.00  0.68           N  
ATOM    937  CA  ALA A  62      10.417  -6.940  11.703  1.00  0.68           C  
ATOM    938  C   ALA A  62      10.292  -8.298  12.377  1.00  0.68           C  
ATOM    939  O   ALA A  62       9.182  -8.795  12.581  1.00  0.68           O  
ATOM    940  CB  ALA A  62      10.472  -5.877  12.777  1.00  0.68           C  
ATOM    941  H   ALA A  62       8.541  -6.113  11.058  1.00  0.68           H  
ATOM    942  HA  ALA A  62      11.339  -6.919  11.127  1.00  0.68           H  
ATOM    943 1HB  ALA A  62      11.325  -6.073  13.428  1.00  0.68           H  
ATOM    944 2HB  ALA A  62      10.580  -4.919  12.345  1.00  0.68           H  
ATOM    945 3HB  ALA A  62       9.558  -5.912  13.358  1.00  0.68           H  
ATOM    946  N   GLN A  63      11.422  -8.879  12.767  1.00  0.65           N  
ATOM    947  CA  GLN A  63      11.373 -10.112  13.564  1.00  0.65           C  
ATOM    948  C   GLN A  63      11.742  -9.778  14.996  1.00  0.65           C  
ATOM    949  O   GLN A  63      12.915  -9.560  15.306  1.00  0.65           O  
ATOM    950  CB  GLN A  63      12.321 -11.186  13.029  1.00  0.65           C  
ATOM    951  CG  GLN A  63      12.347 -12.483  13.869  1.00  0.65           C  
ATOM    952  CD  GLN A  63      11.065 -13.318  13.769  1.00  0.65           C  
ATOM    953  OE1 GLN A  63      10.739 -13.814  12.684  1.00  0.65           O  
ATOM    954  NE2 GLN A  63      10.345 -13.497  14.877  1.00  0.65           N  
ATOM    955  H   GLN A  63      12.308  -8.429  12.522  1.00  0.65           H  
ATOM    956  HA  GLN A  63      10.358 -10.506  13.556  1.00  0.65           H  
ATOM    957 1HB  GLN A  63      12.032 -11.447  12.010  1.00  0.65           H  
ATOM    958 2HB  GLN A  63      13.332 -10.791  12.987  1.00  0.65           H  
ATOM    959 1HG  GLN A  63      13.187 -13.098  13.549  1.00  0.65           H  
ATOM    960 2HG  GLN A  63      12.469 -12.201  14.914  1.00  0.65           H  
ATOM    961 1HE2 GLN A  63       9.508 -14.041  14.843  1.00  0.65           H  
ATOM    962 2HE2 GLN A  63      10.630 -13.093  15.750  1.00  0.65           H  
ATOM    963  N   ILE A  64      10.745  -9.748  15.862  1.00  0.63           N  
ATOM    964  CA  ILE A  64      10.974  -9.339  17.234  1.00  0.63           C  
ATOM    965  C   ILE A  64      10.693 -10.434  18.244  1.00  0.63           C  
ATOM    966  O   ILE A  64       9.725 -11.189  18.129  1.00  0.63           O  
ATOM    967  CB  ILE A  64      10.217  -8.048  17.579  1.00  0.63           C  
ATOM    968  CG1 ILE A  64      10.736  -6.923  16.652  1.00  0.63           C  
ATOM    969  CG2 ILE A  64      10.488  -7.673  19.077  1.00  0.63           C  
ATOM    970  CD1 ILE A  64       9.933  -5.675  16.685  1.00  0.63           C  
ATOM    971  H   ILE A  64       9.805  -9.965  15.552  1.00  0.63           H  
ATOM    972  HA  ILE A  64      12.019  -9.097  17.317  1.00  0.63           H  
ATOM    973  HB  ILE A  64       9.148  -8.171  17.404  1.00  0.63           H  
ATOM    974 1HG1 ILE A  64      11.763  -6.684  16.936  1.00  0.63           H  
ATOM    975 2HG1 ILE A  64      10.731  -7.276  15.629  1.00  0.63           H  
ATOM    976 1HG2 ILE A  64      10.006  -6.751  19.337  1.00  0.63           H  
ATOM    977 2HG2 ILE A  64      10.113  -8.455  19.729  1.00  0.63           H  
ATOM    978 3HG2 ILE A  64      11.549  -7.556  19.236  1.00  0.63           H  
ATOM    979 1HD1 ILE A  64      10.381  -4.968  16.005  1.00  0.63           H  
ATOM    980 2HD1 ILE A  64       8.906  -5.887  16.373  1.00  0.63           H  
ATOM    981 3HD1 ILE A  64       9.925  -5.258  17.689  1.00  0.63           H  
ATOM    982  N   PHE A  65      11.604 -10.557  19.193  1.00  0.63           N  
ATOM    983  CA  PHE A  65      11.527 -11.546  20.243  1.00  0.63           C  
ATOM    984  C   PHE A  65      11.183 -10.840  21.551  1.00  0.63           C  
ATOM    985  O   PHE A  65      11.504  -9.660  21.721  1.00  0.63           O  
ATOM    986  CB  PHE A  65      12.881 -12.233  20.373  1.00  0.63           C  
ATOM    987  CG  PHE A  65      13.328 -12.898  19.105  1.00  0.63           C  
ATOM    988  CD1 PHE A  65      14.044 -12.159  18.170  1.00  0.63           C  
ATOM    989  CD2 PHE A  65      13.040 -14.217  18.823  1.00  0.63           C  
ATOM    990  CE1 PHE A  65      14.465 -12.719  16.990  1.00  0.63           C  
ATOM    991  CE2 PHE A  65      13.461 -14.788  17.634  1.00  0.63           C  
ATOM    992  CZ  PHE A  65      14.174 -14.036  16.718  1.00  0.63           C  
ATOM    993  H   PHE A  65      12.392  -9.909  19.178  1.00  0.63           H  
ATOM    994  HA  PHE A  65      10.749 -12.272  20.007  1.00  0.63           H  
ATOM    995 1HB  PHE A  65      13.638 -11.493  20.656  1.00  0.63           H  
ATOM    996 2HB  PHE A  65      12.844 -12.980  21.164  1.00  0.63           H  
ATOM    997  HD1 PHE A  65      14.273 -11.114  18.385  1.00  0.63           H  
ATOM    998  HD2 PHE A  65      12.477 -14.807  19.546  1.00  0.63           H  
ATOM    999  HE1 PHE A  65      15.025 -12.119  16.272  1.00  0.63           H  
ATOM   1000  HE2 PHE A  65      13.231 -15.832  17.419  1.00  0.63           H  
ATOM   1001  HZ  PHE A  65      14.504 -14.484  15.782  1.00  0.63           H  
ATOM   1002  N   VAL A  66      10.523 -11.541  22.461  1.00  0.63           N  
ATOM   1003  CA  VAL A  66      10.233 -10.946  23.758  1.00  0.63           C  
ATOM   1004  C   VAL A  66      11.138 -11.576  24.799  1.00  0.63           C  
ATOM   1005  O   VAL A  66      11.309 -12.797  24.839  1.00  0.63           O  
ATOM   1006  CB  VAL A  66       8.745 -11.038  24.116  1.00  0.63           C  
ATOM   1007  CG1 VAL A  66       8.497 -10.454  25.517  1.00  0.63           C  
ATOM   1008  CG2 VAL A  66       7.957 -10.229  23.079  1.00  0.63           C  
ATOM   1009  H   VAL A  66      10.253 -12.494  22.273  1.00  0.63           H  
ATOM   1010  HA  VAL A  66      10.465  -9.891  23.701  1.00  0.63           H  
ATOM   1011  HB  VAL A  66       8.425 -12.077  24.115  1.00  0.63           H  
ATOM   1012 1HG1 VAL A  66       7.437 -10.507  25.758  1.00  0.63           H  
ATOM   1013 2HG1 VAL A  66       9.061 -11.014  26.260  1.00  0.63           H  
ATOM   1014 3HG1 VAL A  66       8.815  -9.415  25.536  1.00  0.63           H  
ATOM   1015 1HG2 VAL A  66       6.894 -10.271  23.316  1.00  0.63           H  
ATOM   1016 2HG2 VAL A  66       8.300  -9.192  23.106  1.00  0.63           H  
ATOM   1017 3HG2 VAL A  66       8.122 -10.637  22.082  1.00  0.63           H  
ATOM   1018  N   GLY A  67      11.770 -10.725  25.583  1.00  0.63           N  
ATOM   1019  CA  GLY A  67      12.789 -11.128  26.529  1.00  0.63           C  
ATOM   1020  C   GLY A  67      14.098 -10.982  25.778  1.00  0.63           C  
ATOM   1021  O   GLY A  67      14.085 -10.579  24.618  1.00  0.63           O  
ATOM   1022  H   GLY A  67      11.524  -9.744  25.496  1.00  0.63           H  
ATOM   1023 1HA  GLY A  67      12.774 -10.493  27.410  1.00  0.63           H  
ATOM   1024 2HA  GLY A  67      12.635 -12.159  26.840  1.00  0.63           H  
ATOM   1025  N   HIS A  68      15.216 -11.316  26.411  1.00  0.63           N  
ATOM   1026  CA  HIS A  68      16.514 -11.149  25.759  1.00  0.63           C  
ATOM   1027  C   HIS A  68      17.286 -12.465  25.789  1.00  0.63           C  
ATOM   1028  O   HIS A  68      17.253 -13.193  26.784  1.00  0.63           O  
ATOM   1029  CB  HIS A  68      17.301 -10.014  26.435  1.00  0.63           C  
ATOM   1030  CG  HIS A  68      16.598  -8.659  26.315  1.00  0.63           C  
ATOM   1031  ND1 HIS A  68      16.760  -7.840  25.223  1.00  0.63           N  
ATOM   1032  CD2 HIS A  68      15.743  -8.005  27.151  1.00  0.63           C  
ATOM   1033  CE1 HIS A  68      16.043  -6.740  25.383  1.00  0.63           C  
ATOM   1034  NE2 HIS A  68      15.422  -6.807  26.551  1.00  0.63           N  
ATOM   1035  H   HIS A  68      15.172 -11.668  27.355  1.00  0.63           H  
ATOM   1036  HA  HIS A  68      16.372 -10.878  24.715  1.00  0.63           H  
ATOM   1037 1HB  HIS A  68      17.448 -10.241  27.489  1.00  0.63           H  
ATOM   1038 2HB  HIS A  68      18.288  -9.931  25.975  1.00  0.63           H  
ATOM   1039  HD1 HIS A  68      17.372  -8.040  24.419  1.00  0.63           H  
ATOM   1040  HD2 HIS A  68      15.324  -8.254  28.127  1.00  0.63           H  
ATOM   1041  HE1 HIS A  68      16.043  -5.969  24.612  1.00  0.63           H  
ATOM   1042  N   ARG A  69      17.946 -12.786  24.679  1.00  0.62           N  
ATOM   1043  CA  ARG A  69      18.700 -14.034  24.554  1.00  0.62           C  
ATOM   1044  C   ARG A  69      19.780 -13.930  23.475  1.00  0.62           C  
ATOM   1045  O   ARG A  69      19.531 -13.448  22.376  1.00  0.62           O  
ATOM   1046  CB  ARG A  69      17.741 -15.182  24.248  1.00  0.62           C  
ATOM   1047  CG  ARG A  69      18.345 -16.574  24.208  1.00  0.62           C  
ATOM   1048  CD  ARG A  69      17.280 -17.626  24.117  1.00  0.62           C  
ATOM   1049  NE  ARG A  69      17.845 -18.945  23.946  1.00  0.62           N  
ATOM   1050  CZ  ARG A  69      18.222 -19.777  24.941  1.00  0.62           C  
ATOM   1051  NH1 ARG A  69      18.061 -19.421  26.202  1.00  0.62           N  
ATOM   1052  NH2 ARG A  69      18.760 -20.955  24.648  1.00  0.62           N  
ATOM   1053  H   ARG A  69      17.928 -12.115  23.903  1.00  0.62           H  
ATOM   1054  HA  ARG A  69      19.186 -14.238  25.508  1.00  0.62           H  
ATOM   1055 1HB  ARG A  69      16.946 -15.198  24.993  1.00  0.62           H  
ATOM   1056 2HB  ARG A  69      17.276 -15.015  23.281  1.00  0.62           H  
ATOM   1057 1HG  ARG A  69      18.980 -16.673  23.335  1.00  0.62           H  
ATOM   1058 2HG  ARG A  69      18.931 -16.748  25.110  1.00  0.62           H  
ATOM   1059 1HD  ARG A  69      16.677 -17.624  25.025  1.00  0.62           H  
ATOM   1060 2HD  ARG A  69      16.644 -17.419  23.256  1.00  0.62           H  
ATOM   1061  HE  ARG A  69      17.975 -19.270  22.980  1.00  0.62           H  
ATOM   1062 1HH1 ARG A  69      17.653 -18.524  26.425  1.00  0.62           H  
ATOM   1063 2HH1 ARG A  69      18.346 -20.045  26.943  1.00  0.62           H  
ATOM   1064 1HH2 ARG A  69      18.915 -21.223  23.656  1.00  0.62           H  
ATOM   1065 2HH2 ARG A  69      19.045 -21.578  25.383  1.00  0.62           H  
ATOM   1066  N   ALA A  70      20.955 -14.490  23.748  1.00  0.62           N  
ATOM   1067  CA  ALA A  70      22.120 -14.433  22.849  1.00  0.62           C  
ATOM   1068  C   ALA A  70      21.847 -14.905  21.426  1.00  0.62           C  
ATOM   1069  O   ALA A  70      22.378 -14.354  20.451  1.00  0.62           O  
ATOM   1070  CB  ALA A  70      23.196 -15.321  23.422  1.00  0.62           C  
ATOM   1071  H   ALA A  70      21.080 -14.919  24.654  1.00  0.62           H  
ATOM   1072  HA  ALA A  70      22.469 -13.400  22.804  1.00  0.62           H  
ATOM   1073 1HB  ALA A  70      24.064 -15.285  22.788  1.00  0.62           H  
ATOM   1074 2HB  ALA A  70      23.457 -14.983  24.425  1.00  0.62           H  
ATOM   1075 3HB  ALA A  70      22.835 -16.345  23.465  1.00  0.62           H  
ATOM   1076  N   GLU A  71      20.989 -15.900  21.305  1.00  0.61           N  
ATOM   1077  CA  GLU A  71      20.641 -16.512  20.036  1.00  0.61           C  
ATOM   1078  C   GLU A  71      19.994 -15.523  19.069  1.00  0.61           C  
ATOM   1079  O   GLU A  71      20.090 -15.679  17.852  1.00  0.61           O  
ATOM   1080  CB  GLU A  71      19.714 -17.695  20.279  1.00  0.61           C  
ATOM   1081  CG  GLU A  71      20.393 -18.886  20.954  1.00  0.61           C  
ATOM   1082  CD  GLU A  71      19.426 -19.979  21.308  1.00  0.61           C  
ATOM   1083  OE1 GLU A  71      18.254 -19.741  21.203  1.00  0.61           O  
ATOM   1084  OE2 GLU A  71      19.836 -21.023  21.760  1.00  0.61           O  
ATOM   1085  H   GLU A  71      20.576 -16.267  22.146  1.00  0.61           H  
ATOM   1086  HA  GLU A  71      21.553 -16.893  19.586  1.00  0.61           H  
ATOM   1087 1HB  GLU A  71      18.878 -17.378  20.906  1.00  0.61           H  
ATOM   1088 2HB  GLU A  71      19.301 -18.033  19.330  1.00  0.61           H  
ATOM   1089 1HG  GLU A  71      21.155 -19.287  20.285  1.00  0.61           H  
ATOM   1090 2HG  GLU A  71      20.887 -18.537  21.861  1.00  0.61           H  
ATOM   1091  N   ASN A  72      19.384 -14.468  19.601  1.00  0.60           N  
ATOM   1092  CA  ASN A  72      18.648 -13.506  18.800  1.00  0.60           C  
ATOM   1093  C   ASN A  72      19.573 -12.595  18.001  1.00  0.60           C  
ATOM   1094  O   ASN A  72      19.117 -11.861  17.124  1.00  0.60           O  
ATOM   1095  CB  ASN A  72      17.813 -12.659  19.718  1.00  0.60           C  
ATOM   1096  CG  ASN A  72      16.734 -13.442  20.410  1.00  0.60           C  
ATOM   1097  OD1 ASN A  72      16.250 -14.479  19.936  1.00  0.60           O  
ATOM   1098  ND2 ASN A  72      16.368 -12.963  21.567  1.00  0.60           N  
ATOM   1099  H   ASN A  72      19.408 -14.321  20.610  1.00  0.60           H  
ATOM   1100  HA  ASN A  72      18.011 -14.045  18.098  1.00  0.60           H  
ATOM   1101 1HB  ASN A  72      18.450 -12.181  20.467  1.00  0.60           H  
ATOM   1102 2HB  ASN A  72      17.342 -11.863  19.143  1.00  0.60           H  
ATOM   1103 1HD2 ASN A  72      15.663 -13.423  22.107  1.00  0.60           H  
ATOM   1104 2HD2 ASN A  72      16.838 -12.130  21.927  1.00  0.60           H  
ATOM   1105  N   THR A  73      20.872 -12.642  18.296  1.00  0.59           N  
ATOM   1106  CA  THR A  73      21.837 -11.801  17.615  1.00  0.59           C  
ATOM   1107  C   THR A  73      22.698 -12.606  16.656  1.00  0.59           C  
ATOM   1108  O   THR A  73      23.585 -12.060  15.988  1.00  0.59           O  
ATOM   1109  CB  THR A  73      22.745 -11.095  18.629  1.00  0.59           C  
ATOM   1110  OG1 THR A  73      23.495 -12.066  19.385  1.00  0.59           O  
ATOM   1111  CG2 THR A  73      21.893 -10.272  19.568  1.00  0.59           C  
ATOM   1112  H   THR A  73      21.213 -13.273  19.025  1.00  0.59           H  
ATOM   1113  HA  THR A  73      21.301 -11.046  17.039  1.00  0.59           H  
ATOM   1114  HB  THR A  73      23.438 -10.437  18.104  1.00  0.59           H  
ATOM   1115  HG1 THR A  73      22.910 -12.809  19.675  1.00  0.59           H  
ATOM   1116 1HG2 THR A  73      22.536  -9.765  20.274  1.00  0.59           H  
ATOM   1117 2HG2 THR A  73      21.325  -9.538  19.000  1.00  0.59           H  
ATOM   1118 3HG2 THR A  73      21.204 -10.924  20.103  1.00  0.59           H  
ATOM   1119  N   VAL A  74      22.459 -13.908  16.571  1.00  0.59           N  
ATOM   1120  CA  VAL A  74      23.338 -14.705  15.747  1.00  0.59           C  
ATOM   1121  C   VAL A  74      23.071 -14.424  14.282  1.00  0.59           C  
ATOM   1122  O   VAL A  74      21.939 -14.495  13.808  1.00  0.59           O  
ATOM   1123  CB  VAL A  74      23.149 -16.190  16.070  1.00  0.59           C  
ATOM   1124  CG1 VAL A  74      24.004 -17.054  15.150  1.00  0.59           C  
ATOM   1125  CG2 VAL A  74      23.516 -16.400  17.513  1.00  0.59           C  
ATOM   1126  H   VAL A  74      21.689 -14.351  17.075  1.00  0.59           H  
ATOM   1127  HA  VAL A  74      24.369 -14.435  15.978  1.00  0.59           H  
ATOM   1128  HB  VAL A  74      22.103 -16.466  15.917  1.00  0.59           H  
ATOM   1129 1HG1 VAL A  74      23.853 -18.104  15.398  1.00  0.59           H  
ATOM   1130 2HG1 VAL A  74      23.714 -16.883  14.115  1.00  0.59           H  
ATOM   1131 3HG1 VAL A  74      25.054 -16.797  15.282  1.00  0.59           H  
ATOM   1132 1HG2 VAL A  74      23.376 -17.445  17.785  1.00  0.59           H  
ATOM   1133 2HG2 VAL A  74      24.532 -16.120  17.657  1.00  0.59           H  
ATOM   1134 3HG2 VAL A  74      22.885 -15.770  18.129  1.00  0.59           H  
ATOM   1135  N   GLY A  75      24.129 -14.083  13.562  1.00  0.58           N  
ATOM   1136  CA  GLY A  75      24.019 -13.751  12.154  1.00  0.58           C  
ATOM   1137  C   GLY A  75      23.787 -12.258  11.894  1.00  0.58           C  
ATOM   1138  O   GLY A  75      23.726 -11.848  10.737  1.00  0.58           O  
ATOM   1139  H   GLY A  75      25.032 -14.038  14.011  1.00  0.58           H  
ATOM   1140 1HA  GLY A  75      24.930 -14.065  11.645  1.00  0.58           H  
ATOM   1141 2HA  GLY A  75      23.205 -14.325  11.716  1.00  0.58           H  
ATOM   1142  N   ALA A  76      23.600 -11.449  12.943  1.00  0.58           N  
ATOM   1143  CA  ALA A  76      23.388 -10.014  12.739  1.00  0.58           C  
ATOM   1144  C   ALA A  76      24.659  -9.371  12.203  1.00  0.58           C  
ATOM   1145  O   ALA A  76      25.761  -9.818  12.525  1.00  0.58           O  
ATOM   1146  CB  ALA A  76      22.955  -9.332  14.026  1.00  0.58           C  
ATOM   1147  H   ALA A  76      23.632 -11.816  13.897  1.00  0.58           H  
ATOM   1148  HA  ALA A  76      22.608  -9.884  11.994  1.00  0.58           H  
ATOM   1149 1HB  ALA A  76      22.791  -8.267  13.834  1.00  0.58           H  
ATOM   1150 2HB  ALA A  76      22.033  -9.788  14.385  1.00  0.58           H  
ATOM   1151 3HB  ALA A  76      23.731  -9.451  14.778  1.00  0.58           H  
ATOM   1152  N   ASP A  77      24.516  -8.310  11.406  1.00  0.58           N  
ATOM   1153  CA  ASP A  77      25.681  -7.573  10.946  1.00  0.58           C  
ATOM   1154  C   ASP A  77      26.001  -6.477  11.947  1.00  0.58           C  
ATOM   1155  O   ASP A  77      27.162  -6.123  12.135  1.00  0.58           O  
ATOM   1156  CB  ASP A  77      25.451  -6.960   9.574  1.00  0.58           C  
ATOM   1157  CG  ASP A  77      25.251  -7.956   8.465  1.00  0.58           C  
ATOM   1158  OD1 ASP A  77      26.091  -8.802   8.284  1.00  0.58           O  
ATOM   1159  OD2 ASP A  77      24.250  -7.842   7.756  1.00  0.58           O  
ATOM   1160  H   ASP A  77      23.596  -7.970  11.144  1.00  0.58           H  
ATOM   1161  HA  ASP A  77      26.533  -8.252  10.892  1.00  0.58           H  
ATOM   1162 1HB  ASP A  77      24.567  -6.351   9.629  1.00  0.58           H  
ATOM   1163 2HB  ASP A  77      26.290  -6.309   9.322  1.00  0.58           H  
ATOM   1164  N   VAL A  78      24.960  -5.956  12.595  1.00  0.60           N  
ATOM   1165  CA  VAL A  78      25.132  -4.921  13.614  1.00  0.60           C  
ATOM   1166  C   VAL A  78      24.056  -5.054  14.685  1.00  0.60           C  
ATOM   1167  O   VAL A  78      22.912  -5.420  14.382  1.00  0.60           O  
ATOM   1168  CB  VAL A  78      25.043  -3.519  12.980  1.00  0.60           C  
ATOM   1169  CG1 VAL A  78      23.710  -3.336  12.456  1.00  0.60           C  
ATOM   1170  CG2 VAL A  78      25.356  -2.414  13.986  1.00  0.60           C  
ATOM   1171  H   VAL A  78      24.027  -6.276  12.338  1.00  0.60           H  
ATOM   1172  HA  VAL A  78      26.113  -5.038  14.082  1.00  0.60           H  
ATOM   1173  HB  VAL A  78      25.750  -3.469  12.156  1.00  0.60           H  
ATOM   1174 1HG1 VAL A  78      23.619  -2.361  11.982  1.00  0.60           H  
ATOM   1175 2HG1 VAL A  78      23.508  -4.125  11.740  1.00  0.60           H  
ATOM   1176 3HG1 VAL A  78      23.032  -3.406  13.285  1.00  0.60           H  
ATOM   1177 1HG2 VAL A  78      25.292  -1.449  13.487  1.00  0.60           H  
ATOM   1178 2HG2 VAL A  78      24.653  -2.421  14.809  1.00  0.60           H  
ATOM   1179 3HG2 VAL A  78      26.360  -2.559  14.371  1.00  0.60           H  
ATOM   1180  N   LEU A  79      24.433  -4.750  15.922  1.00  0.63           N  
ATOM   1181  CA  LEU A  79      23.501  -4.713  17.034  1.00  0.63           C  
ATOM   1182  C   LEU A  79      23.301  -3.249  17.425  1.00  0.63           C  
ATOM   1183  O   LEU A  79      24.283  -2.516  17.534  1.00  0.63           O  
ATOM   1184  CB  LEU A  79      24.066  -5.466  18.233  1.00  0.63           C  
ATOM   1185  CG  LEU A  79      23.151  -5.611  19.414  1.00  0.63           C  
ATOM   1186  CD1 LEU A  79      22.118  -6.530  19.021  1.00  0.63           C  
ATOM   1187  CD2 LEU A  79      23.872  -6.104  20.598  1.00  0.63           C  
ATOM   1188  H   LEU A  79      25.411  -4.506  16.092  1.00  0.63           H  
ATOM   1189  HA  LEU A  79      22.550  -5.142  16.731  1.00  0.63           H  
ATOM   1190 1HB  LEU A  79      24.348  -6.467  17.911  1.00  0.63           H  
ATOM   1191 2HB  LEU A  79      24.956  -4.955  18.559  1.00  0.63           H  
ATOM   1192  HG  LEU A  79      22.686  -4.659  19.650  1.00  0.63           H  
ATOM   1193 1HD1 LEU A  79      21.431  -6.678  19.821  1.00  0.63           H  
ATOM   1194 2HD1 LEU A  79      21.604  -6.123  18.168  1.00  0.63           H  
ATOM   1195 3HD1 LEU A  79      22.567  -7.480  18.761  1.00  0.63           H  
ATOM   1196 1HD2 LEU A  79      23.173  -6.217  21.418  1.00  0.63           H  
ATOM   1197 2HD2 LEU A  79      24.306  -7.056  20.379  1.00  0.63           H  
ATOM   1198 3HD2 LEU A  79      24.647  -5.402  20.880  1.00  0.63           H  
ATOM   1199  N   VAL A  80      22.062  -2.824  17.621  1.00  0.69           N  
ATOM   1200  CA  VAL A  80      21.772  -1.460  18.026  1.00  0.69           C  
ATOM   1201  C   VAL A  80      21.259  -1.477  19.440  1.00  0.69           C  
ATOM   1202  O   VAL A  80      20.348  -2.237  19.768  1.00  0.69           O  
ATOM   1203  CB  VAL A  80      20.760  -0.805  17.112  1.00  0.69           C  
ATOM   1204  CG1 VAL A  80      20.492   0.636  17.589  1.00  0.69           C  
ATOM   1205  CG2 VAL A  80      21.281  -0.917  15.738  1.00  0.69           C  
ATOM   1206  H   VAL A  80      21.301  -3.469  17.487  1.00  0.69           H  
ATOM   1207  HA  VAL A  80      22.686  -0.889  17.979  1.00  0.69           H  
ATOM   1208  HB  VAL A  80      19.826  -1.335  17.165  1.00  0.69           H  
ATOM   1209 1HG1 VAL A  80      19.773   1.116  16.945  1.00  0.69           H  
ATOM   1210 2HG1 VAL A  80      20.105   0.619  18.605  1.00  0.69           H  
ATOM   1211 3HG1 VAL A  80      21.429   1.194  17.571  1.00  0.69           H  
ATOM   1212 1HG2 VAL A  80      20.570  -0.482  15.048  1.00  0.69           H  
ATOM   1213 2HG2 VAL A  80      22.236  -0.410  15.673  1.00  0.69           H  
ATOM   1214 3HG2 VAL A  80      21.419  -1.966  15.512  1.00  0.69           H  
ATOM   1215  N   VAL A  81      21.883  -0.693  20.290  1.00  0.77           N  
ATOM   1216  CA  VAL A  81      21.557  -0.769  21.699  1.00  0.77           C  
ATOM   1217  C   VAL A  81      21.080   0.537  22.333  1.00  0.77           C  
ATOM   1218  O   VAL A  81      21.706   1.595  22.174  1.00  0.77           O  
ATOM   1219  CB  VAL A  81      22.805  -1.321  22.410  1.00  0.77           C  
ATOM   1220  CG1 VAL A  81      22.599  -1.400  23.829  1.00  0.77           C  
ATOM   1221  CG2 VAL A  81      23.096  -2.707  21.891  1.00  0.77           C  
ATOM   1222  H   VAL A  81      22.610  -0.067  19.935  1.00  0.77           H  
ATOM   1223  HA  VAL A  81      20.755  -1.497  21.823  1.00  0.77           H  
ATOM   1224  HB  VAL A  81      23.654  -0.662  22.220  1.00  0.77           H  
ATOM   1225 1HG1 VAL A  81      23.487  -1.803  24.315  1.00  0.77           H  
ATOM   1226 2HG1 VAL A  81      22.391  -0.415  24.222  1.00  0.77           H  
ATOM   1227 3HG1 VAL A  81      21.758  -2.051  24.002  1.00  0.77           H  
ATOM   1228 1HG2 VAL A  81      23.969  -3.087  22.393  1.00  0.77           H  
ATOM   1229 2HG2 VAL A  81      22.251  -3.355  22.092  1.00  0.77           H  
ATOM   1230 3HG2 VAL A  81      23.282  -2.676  20.827  1.00  0.77           H  
ATOM   1231  N   SER A  82      19.957   0.464  23.057  1.00  0.86           N  
ATOM   1232  CA  SER A  82      19.479   1.655  23.751  1.00  0.86           C  
ATOM   1233  C   SER A  82      20.280   1.927  25.030  1.00  0.86           C  
ATOM   1234  O   SER A  82      20.939   1.043  25.573  1.00  0.86           O  
ATOM   1235  CB  SER A  82      18.008   1.540  24.073  1.00  0.86           C  
ATOM   1236  OG  SER A  82      17.769   0.534  24.996  1.00  0.86           O  
ATOM   1237  H   SER A  82      19.436  -0.420  23.120  1.00  0.86           H  
ATOM   1238  HA  SER A  82      19.614   2.506  23.088  1.00  0.86           H  
ATOM   1239 1HB  SER A  82      17.651   2.486  24.468  1.00  0.86           H  
ATOM   1240 2HB  SER A  82      17.455   1.337  23.182  1.00  0.86           H  
ATOM   1241  HG  SER A  82      17.833  -0.302  24.494  1.00  0.86           H  
ATOM   1242  N   SER A  83      20.149   3.140  25.562  1.00  0.94           N  
ATOM   1243  CA  SER A  83      20.844   3.549  26.787  1.00  0.94           C  
ATOM   1244  C   SER A  83      20.400   2.799  28.047  1.00  0.94           C  
ATOM   1245  O   SER A  83      21.089   2.813  29.064  1.00  0.94           O  
ATOM   1246  CB  SER A  83      20.672   5.043  26.976  1.00  0.94           C  
ATOM   1247  OG  SER A  83      19.331   5.382  27.216  1.00  0.94           O  
ATOM   1248  H   SER A  83      19.576   3.820  25.091  1.00  0.94           H  
ATOM   1249  HA  SER A  83      21.907   3.349  26.645  1.00  0.94           H  
ATOM   1250 1HB  SER A  83      21.287   5.385  27.809  1.00  0.94           H  
ATOM   1251 2HB  SER A  83      21.019   5.565  26.085  1.00  0.94           H  
ATOM   1252  HG  SER A  83      19.290   6.374  27.140  1.00  0.94           H  
ATOM   1253  N   ALA A  84      19.246   2.150  27.975  1.00  0.98           N  
ATOM   1254  CA  ALA A  84      18.690   1.390  29.084  1.00  0.98           C  
ATOM   1255  C   ALA A  84      19.288  -0.016  29.183  1.00  0.98           C  
ATOM   1256  O   ALA A  84      18.966  -0.767  30.107  1.00  0.98           O  
ATOM   1257  CB  ALA A  84      17.186   1.286  28.923  1.00  0.98           C  
ATOM   1258  H   ALA A  84      18.735   2.184  27.105  1.00  0.98           H  
ATOM   1259  HA  ALA A  84      18.921   1.921  30.007  1.00  0.98           H  
ATOM   1260 1HB  ALA A  84      16.766   0.742  29.767  1.00  0.98           H  
ATOM   1261 2HB  ALA A  84      16.754   2.286  28.881  1.00  0.98           H  
ATOM   1262 3HB  ALA A  84      16.963   0.754  27.997  1.00  0.98           H  
ATOM   1263  N   VAL A  85      20.130  -0.389  28.225  1.00  0.98           N  
ATOM   1264  CA  VAL A  85      20.681  -1.732  28.185  1.00  0.98           C  
ATOM   1265  C   VAL A  85      22.056  -1.869  28.817  1.00  0.98           C  
ATOM   1266  O   VAL A  85      23.014  -1.197  28.437  1.00  0.98           O  
ATOM   1267  CB  VAL A  85      20.797  -2.154  26.730  1.00  0.98           C  
ATOM   1268  CG1 VAL A  85      21.411  -3.544  26.599  1.00  0.98           C  
ATOM   1269  CG2 VAL A  85      19.453  -2.082  26.094  1.00  0.98           C  
ATOM   1270  H   VAL A  85      20.387   0.260  27.481  1.00  0.98           H  
ATOM   1271  HA  VAL A  85      19.991  -2.400  28.699  1.00  0.98           H  
ATOM   1272  HB  VAL A  85      21.451  -1.460  26.246  1.00  0.98           H  
ATOM   1273 1HG1 VAL A  85      21.507  -3.799  25.555  1.00  0.98           H  
ATOM   1274 2HG1 VAL A  85      22.394  -3.550  27.056  1.00  0.98           H  
ATOM   1275 3HG1 VAL A  85      20.777  -4.274  27.094  1.00  0.98           H  
ATOM   1276 1HG2 VAL A  85      19.535  -2.325  25.044  1.00  0.98           H  
ATOM   1277 2HG2 VAL A  85      18.773  -2.774  26.584  1.00  0.98           H  
ATOM   1278 3HG2 VAL A  85      19.085  -1.078  26.202  1.00  0.98           H  
ATOM   1279  N   ASN A  86      22.152  -2.761  29.791  1.00  0.93           N  
ATOM   1280  CA  ASN A  86      23.421  -3.053  30.442  1.00  0.93           C  
ATOM   1281  C   ASN A  86      24.291  -3.851  29.476  1.00  0.93           C  
ATOM   1282  O   ASN A  86      23.790  -4.759  28.816  1.00  0.93           O  
ATOM   1283  CB  ASN A  86      23.220  -3.810  31.732  1.00  0.93           C  
ATOM   1284  CG  ASN A  86      24.465  -3.815  32.570  1.00  0.93           C  
ATOM   1285  OD1 ASN A  86      25.359  -4.662  32.413  1.00  0.93           O  
ATOM   1286  ND2 ASN A  86      24.547  -2.870  33.479  1.00  0.93           N  
ATOM   1287  H   ASN A  86      21.319  -3.257  30.075  1.00  0.93           H  
ATOM   1288  HA  ASN A  86      23.936  -2.114  30.654  1.00  0.93           H  
ATOM   1289 1HB  ASN A  86      22.407  -3.357  32.302  1.00  0.93           H  
ATOM   1290 2HB  ASN A  86      22.937  -4.842  31.512  1.00  0.93           H  
ATOM   1291 1HD2 ASN A  86      25.350  -2.816  34.073  1.00  0.93           H  
ATOM   1292 2HD2 ASN A  86      23.806  -2.205  33.579  1.00  0.93           H  
ATOM   1293  N   THR A  87      25.598  -3.616  29.463  1.00  0.84           N  
ATOM   1294  CA  THR A  87      26.478  -4.369  28.562  1.00  0.84           C  
ATOM   1295  C   THR A  87      26.604  -5.860  28.913  1.00  0.84           C  
ATOM   1296  O   THR A  87      27.086  -6.648  28.099  1.00  0.84           O  
ATOM   1297  CB  THR A  87      27.874  -3.728  28.507  1.00  0.84           C  
ATOM   1298  OG1 THR A  87      28.448  -3.705  29.820  1.00  0.84           O  
ATOM   1299  CG2 THR A  87      27.769  -2.317  27.972  1.00  0.84           C  
ATOM   1300  H   THR A  87      25.983  -2.882  30.041  1.00  0.84           H  
ATOM   1301  HA  THR A  87      26.051  -4.309  27.561  1.00  0.84           H  
ATOM   1302  HB  THR A  87      28.517  -4.315  27.850  1.00  0.84           H  
ATOM   1303  HG1 THR A  87      28.553  -4.606  30.139  1.00  0.84           H  
ATOM   1304 1HG2 THR A  87      28.761  -1.866  27.930  1.00  0.84           H  
ATOM   1305 2HG2 THR A  87      27.337  -2.343  26.971  1.00  0.84           H  
ATOM   1306 3HG2 THR A  87      27.128  -1.727  28.628  1.00  0.84           H  
ATOM   1307  N   SER A  88      26.152  -6.254  30.113  1.00  0.75           N  
ATOM   1308  CA  SER A  88      26.147  -7.655  30.515  1.00  0.75           C  
ATOM   1309  C   SER A  88      24.970  -8.407  29.878  1.00  0.75           C  
ATOM   1310  O   SER A  88      24.883  -9.631  29.980  1.00  0.75           O  
ATOM   1311  CB  SER A  88      26.104  -7.785  32.026  1.00  0.75           C  
ATOM   1312  OG  SER A  88      24.900  -7.304  32.539  1.00  0.75           O  
ATOM   1313  H   SER A  88      25.791  -5.570  30.774  1.00  0.75           H  
ATOM   1314  HA  SER A  88      27.070  -8.115  30.160  1.00  0.75           H  
ATOM   1315 1HB  SER A  88      26.224  -8.832  32.299  1.00  0.75           H  
ATOM   1316 2HB  SER A  88      26.933  -7.233  32.465  1.00  0.75           H  
ATOM   1317  HG  SER A  88      24.961  -6.340  32.463  1.00  0.75           H  
ATOM   1318  N   ASN A  89      24.055  -7.676  29.225  1.00  0.67           N  
ATOM   1319  CA  ASN A  89      22.913  -8.279  28.558  1.00  0.67           C  
ATOM   1320  C   ASN A  89      23.445  -9.269  27.540  1.00  0.67           C  
ATOM   1321  O   ASN A  89      24.150  -8.852  26.620  1.00  0.67           O  
ATOM   1322  CB  ASN A  89      22.061  -7.234  27.852  1.00  0.67           C  
ATOM   1323  CG  ASN A  89      20.788  -7.790  27.231  1.00  0.67           C  
ATOM   1324  OD1 ASN A  89      20.772  -8.788  26.478  1.00  0.67           O  
ATOM   1325  ND2 ASN A  89      19.693  -7.142  27.542  1.00  0.67           N  
ATOM   1326  H   ASN A  89      24.155  -6.664  29.170  1.00  0.67           H  
ATOM   1327  HA  ASN A  89      22.299  -8.759  29.307  1.00  0.67           H  
ATOM   1328 1HB  ASN A  89      21.785  -6.455  28.567  1.00  0.67           H  
ATOM   1329 2HB  ASN A  89      22.656  -6.753  27.076  1.00  0.67           H  
ATOM   1330 1HD2 ASN A  89      18.809  -7.440  27.172  1.00  0.67           H  
ATOM   1331 2HD2 ASN A  89      19.735  -6.353  28.154  1.00  0.67           H  
ATOM   1332  N   PRO A  90      23.102 -10.569  27.613  1.00  0.62           N  
ATOM   1333  CA  PRO A  90      23.603 -11.619  26.749  1.00  0.62           C  
ATOM   1334  C   PRO A  90      23.603 -11.254  25.273  1.00  0.62           C  
ATOM   1335  O   PRO A  90      24.453 -11.737  24.529  1.00  0.62           O  
ATOM   1336  CB  PRO A  90      22.615 -12.757  27.028  1.00  0.62           C  
ATOM   1337  CG  PRO A  90      22.195 -12.543  28.459  1.00  0.62           C  
ATOM   1338  CD  PRO A  90      22.125 -11.048  28.628  1.00  0.62           C  
ATOM   1339  HA  PRO A  90      24.614 -11.896  27.081  1.00  0.62           H  
ATOM   1340 1HB  PRO A  90      21.771 -12.701  26.319  1.00  0.62           H  
ATOM   1341 2HB  PRO A  90      23.107 -13.727  26.867  1.00  0.62           H  
ATOM   1342 1HG  PRO A  90      21.226 -13.031  28.644  1.00  0.62           H  
ATOM   1343 2HG  PRO A  90      22.922 -13.008  29.142  1.00  0.62           H  
ATOM   1344 1HD  PRO A  90      21.111 -10.672  28.422  1.00  0.62           H  
ATOM   1345 2HD  PRO A  90      22.472 -10.831  29.651  1.00  0.62           H  
ATOM   1346  N   GLU A  91      22.655 -10.428  24.823  1.00  0.58           N  
ATOM   1347  CA  GLU A  91      22.617 -10.055  23.410  1.00  0.58           C  
ATOM   1348  C   GLU A  91      23.816  -9.181  23.037  1.00  0.58           C  
ATOM   1349  O   GLU A  91      24.400  -9.314  21.958  1.00  0.58           O  
ATOM   1350  CB  GLU A  91      21.290  -9.364  23.108  1.00  0.58           C  
ATOM   1351  CG  GLU A  91      20.129 -10.337  23.184  1.00  0.58           C  
ATOM   1352  CD  GLU A  91      18.782  -9.743  23.017  1.00  0.58           C  
ATOM   1353  OE1 GLU A  91      18.652  -8.551  23.142  1.00  0.58           O  
ATOM   1354  OE2 GLU A  91      17.837 -10.504  22.831  1.00  0.58           O  
ATOM   1355  H   GLU A  91      21.976 -10.011  25.462  1.00  0.58           H  
ATOM   1356  HA  GLU A  91      22.668 -10.965  22.812  1.00  0.58           H  
ATOM   1357 1HB  GLU A  91      21.119  -8.567  23.833  1.00  0.58           H  
ATOM   1358 2HB  GLU A  91      21.312  -8.907  22.123  1.00  0.58           H  
ATOM   1359 1HG  GLU A  91      20.273 -11.075  22.404  1.00  0.58           H  
ATOM   1360 2HG  GLU A  91      20.177 -10.851  24.145  1.00  0.58           H  
ATOM   1361  N   VAL A  92      24.202  -8.303  23.951  1.00  0.57           N  
ATOM   1362  CA  VAL A  92      25.285  -7.376  23.702  1.00  0.57           C  
ATOM   1363  C   VAL A  92      26.575  -8.114  23.901  1.00  0.57           C  
ATOM   1364  O   VAL A  92      27.494  -8.021  23.087  1.00  0.57           O  
ATOM   1365  CB  VAL A  92      25.219  -6.174  24.650  1.00  0.57           C  
ATOM   1366  CG1 VAL A  92      26.430  -5.282  24.416  1.00  0.57           C  
ATOM   1367  CG2 VAL A  92      23.904  -5.434  24.444  1.00  0.57           C  
ATOM   1368  H   VAL A  92      23.748  -8.294  24.858  1.00  0.57           H  
ATOM   1369  HA  VAL A  92      25.243  -7.030  22.680  1.00  0.57           H  
ATOM   1370  HB  VAL A  92      25.272  -6.526  25.688  1.00  0.57           H  
ATOM   1371 1HG1 VAL A  92      26.402  -4.435  25.097  1.00  0.57           H  
ATOM   1372 2HG1 VAL A  92      27.339  -5.859  24.591  1.00  0.57           H  
ATOM   1373 3HG1 VAL A  92      26.416  -4.929  23.396  1.00  0.57           H  
ATOM   1374 1HG2 VAL A  92      23.857  -4.587  25.126  1.00  0.57           H  
ATOM   1375 2HG2 VAL A  92      23.846  -5.089  23.432  1.00  0.57           H  
ATOM   1376 3HG2 VAL A  92      23.072  -6.112  24.644  1.00  0.57           H  
ATOM   1377  N   ALA A  93      26.633  -8.879  24.987  1.00  0.56           N  
ATOM   1378  CA  ALA A  93      27.839  -9.619  25.290  1.00  0.56           C  
ATOM   1379  C   ALA A  93      28.171 -10.577  24.147  1.00  0.56           C  
ATOM   1380  O   ALA A  93      29.322 -10.653  23.713  1.00  0.56           O  
ATOM   1381  CB  ALA A  93      27.654 -10.379  26.593  1.00  0.56           C  
ATOM   1382  H   ALA A  93      25.823  -8.928  25.605  1.00  0.56           H  
ATOM   1383  HA  ALA A  93      28.660  -8.911  25.396  1.00  0.56           H  
ATOM   1384 1HB  ALA A  93      28.565 -10.922  26.832  1.00  0.56           H  
ATOM   1385 2HB  ALA A  93      27.424  -9.669  27.395  1.00  0.56           H  
ATOM   1386 3HB  ALA A  93      26.831 -11.079  26.484  1.00  0.56           H  
ATOM   1387  N   THR A  94      27.148 -11.243  23.600  1.00  0.57           N  
ATOM   1388  CA  THR A  94      27.332 -12.165  22.496  1.00  0.57           C  
ATOM   1389  C   THR A  94      27.779 -11.451  21.248  1.00  0.57           C  
ATOM   1390  O   THR A  94      28.690 -11.916  20.560  1.00  0.57           O  
ATOM   1391  CB  THR A  94      26.054 -12.940  22.219  1.00  0.57           C  
ATOM   1392  OG1 THR A  94      25.735 -13.692  23.378  1.00  0.57           O  
ATOM   1393  CG2 THR A  94      26.220 -13.854  21.024  1.00  0.57           C  
ATOM   1394  H   THR A  94      26.208 -11.153  23.981  1.00  0.57           H  
ATOM   1395  HA  THR A  94      28.109 -12.879  22.775  1.00  0.57           H  
ATOM   1396  HB  THR A  94      25.239 -12.237  22.017  1.00  0.57           H  
ATOM   1397  HG1 THR A  94      25.384 -13.076  24.051  1.00  0.57           H  
ATOM   1398 1HG2 THR A  94      25.290 -14.395  20.847  1.00  0.57           H  
ATOM   1399 2HG2 THR A  94      26.459 -13.248  20.153  1.00  0.57           H  
ATOM   1400 3HG2 THR A  94      27.027 -14.560  21.215  1.00  0.57           H  
ATOM   1401  N   ALA A  95      27.155 -10.314  20.943  1.00  0.58           N  
ATOM   1402  CA  ALA A  95      27.558  -9.571  19.772  1.00  0.58           C  
ATOM   1403  C   ALA A  95      29.025  -9.199  19.875  1.00  0.58           C  
ATOM   1404  O   ALA A  95      29.774  -9.299  18.902  1.00  0.58           O  
ATOM   1405  CB  ALA A  95      26.718  -8.327  19.651  1.00  0.58           C  
ATOM   1406  H   ALA A  95      26.380  -9.966  21.510  1.00  0.58           H  
ATOM   1407  HA  ALA A  95      27.421 -10.201  18.896  1.00  0.58           H  
ATOM   1408 1HB  ALA A  95      27.007  -7.755  18.770  1.00  0.58           H  
ATOM   1409 2HB  ALA A  95      25.678  -8.628  19.568  1.00  0.58           H  
ATOM   1410 3HB  ALA A  95      26.856  -7.713  20.539  1.00  0.58           H  
ATOM   1411  N   LEU A  96      29.474  -8.828  21.070  1.00  0.59           N  
ATOM   1412  CA  LEU A  96      30.869  -8.470  21.209  1.00  0.59           C  
ATOM   1413  C   LEU A  96      31.768  -9.700  20.996  1.00  0.59           C  
ATOM   1414  O   LEU A  96      32.746  -9.637  20.246  1.00  0.59           O  
ATOM   1415  CB  LEU A  96      31.075  -7.841  22.589  1.00  0.59           C  
ATOM   1416  CG  LEU A  96      30.371  -6.471  22.765  1.00  0.59           C  
ATOM   1417  CD1 LEU A  96      30.451  -6.040  24.208  1.00  0.59           C  
ATOM   1418  CD2 LEU A  96      31.005  -5.451  21.847  1.00  0.59           C  
ATOM   1419  H   LEU A  96      28.837  -8.750  21.864  1.00  0.59           H  
ATOM   1420  HA  LEU A  96      31.110  -7.728  20.450  1.00  0.59           H  
ATOM   1421 1HB  LEU A  96      30.679  -8.519  23.342  1.00  0.59           H  
ATOM   1422 2HB  LEU A  96      32.139  -7.708  22.764  1.00  0.59           H  
ATOM   1423  HG  LEU A  96      29.328  -6.571  22.503  1.00  0.59           H  
ATOM   1424 1HD1 LEU A  96      29.938  -5.086  24.332  1.00  0.59           H  
ATOM   1425 2HD1 LEU A  96      29.969  -6.793  24.835  1.00  0.59           H  
ATOM   1426 3HD1 LEU A  96      31.493  -5.935  24.500  1.00  0.59           H  
ATOM   1427 1HD2 LEU A  96      30.497  -4.492  21.961  1.00  0.59           H  
ATOM   1428 2HD2 LEU A  96      32.059  -5.338  22.101  1.00  0.59           H  
ATOM   1429 3HD2 LEU A  96      30.913  -5.789  20.814  1.00  0.59           H  
ATOM   1430  N   GLU A  97      31.386 -10.854  21.559  1.00  0.61           N  
ATOM   1431  CA  GLU A  97      32.186 -12.076  21.399  1.00  0.61           C  
ATOM   1432  C   GLU A  97      32.268 -12.534  19.941  1.00  0.61           C  
ATOM   1433  O   GLU A  97      33.319 -12.986  19.469  1.00  0.61           O  
ATOM   1434  CB  GLU A  97      31.641 -13.229  22.261  1.00  0.61           C  
ATOM   1435  CG  GLU A  97      31.849 -13.064  23.776  1.00  0.61           C  
ATOM   1436  CD  GLU A  97      31.336 -14.244  24.596  1.00  0.61           C  
ATOM   1437  OE1 GLU A  97      30.767 -15.150  24.029  1.00  0.61           O  
ATOM   1438  OE2 GLU A  97      31.522 -14.231  25.793  1.00  0.61           O  
ATOM   1439  H   GLU A  97      30.557 -10.867  22.155  1.00  0.61           H  
ATOM   1440  HA  GLU A  97      33.198 -11.858  21.736  1.00  0.61           H  
ATOM   1441 1HB  GLU A  97      30.567 -13.328  22.085  1.00  0.61           H  
ATOM   1442 2HB  GLU A  97      32.109 -14.163  21.956  1.00  0.61           H  
ATOM   1443 1HG  GLU A  97      32.913 -12.941  23.969  1.00  0.61           H  
ATOM   1444 2HG  GLU A  97      31.347 -12.157  24.101  1.00  0.61           H  
ATOM   1445  N   ARG A  98      31.178 -12.346  19.201  1.00  0.62           N  
ATOM   1446  CA  ARG A  98      31.095 -12.749  17.802  1.00  0.62           C  
ATOM   1447  C   ARG A  98      31.623 -11.679  16.857  1.00  0.62           C  
ATOM   1448  O   ARG A  98      31.528 -11.824  15.638  1.00  0.62           O  
ATOM   1449  CB  ARG A  98      29.665 -13.074  17.409  1.00  0.62           C  
ATOM   1450  CG  ARG A  98      29.081 -14.311  18.050  1.00  0.62           C  
ATOM   1451  CD  ARG A  98      27.696 -14.571  17.577  1.00  0.62           C  
ATOM   1452  NE  ARG A  98      27.116 -15.734  18.223  1.00  0.62           N  
ATOM   1453  CZ  ARG A  98      27.251 -17.006  17.794  1.00  0.62           C  
ATOM   1454  NH1 ARG A  98      27.953 -17.270  16.716  1.00  0.62           N  
ATOM   1455  NH2 ARG A  98      26.670 -17.988  18.460  1.00  0.62           N  
ATOM   1456  H   ARG A  98      30.344 -11.963  19.650  1.00  0.62           H  
ATOM   1457  HA  ARG A  98      31.697 -13.646  17.673  1.00  0.62           H  
ATOM   1458 1HB  ARG A  98      29.027 -12.233  17.695  1.00  0.62           H  
ATOM   1459 2HB  ARG A  98      29.597 -13.185  16.329  1.00  0.62           H  
ATOM   1460 1HG  ARG A  98      29.700 -15.174  17.812  1.00  0.62           H  
ATOM   1461 2HG  ARG A  98      29.054 -14.169  19.134  1.00  0.62           H  
ATOM   1462 1HD  ARG A  98      27.066 -13.706  17.799  1.00  0.62           H  
ATOM   1463 2HD  ARG A  98      27.699 -14.743  16.503  1.00  0.62           H  
ATOM   1464  HE  ARG A  98      26.561 -15.577  19.056  1.00  0.62           H  
ATOM   1465 1HH1 ARG A  98      28.399 -16.522  16.207  1.00  0.62           H  
ATOM   1466 2HH1 ARG A  98      28.049 -18.224  16.399  1.00  0.62           H  
ATOM   1467 1HH2 ARG A  98      26.127 -17.786  19.288  1.00  0.62           H  
ATOM   1468 2HH2 ARG A  98      26.767 -18.941  18.140  1.00  0.62           H  
ATOM   1469  N   ARG A  99      32.166 -10.599  17.415  1.00  0.64           N  
ATOM   1470  CA  ARG A  99      32.706  -9.482  16.663  1.00  0.64           C  
ATOM   1471  C   ARG A  99      31.678  -8.813  15.748  1.00  0.64           C  
ATOM   1472  O   ARG A  99      31.991  -8.402  14.628  1.00  0.64           O  
ATOM   1473  CB  ARG A  99      33.935  -9.927  15.876  1.00  0.64           C  
ATOM   1474  CG  ARG A  99      35.239  -9.919  16.688  1.00  0.64           C  
ATOM   1475  CD  ARG A  99      35.270 -10.974  17.783  1.00  0.64           C  
ATOM   1476  NE  ARG A  99      36.586 -11.017  18.433  1.00  0.64           N  
ATOM   1477  CZ  ARG A  99      36.934 -11.767  19.514  1.00  0.64           C  
ATOM   1478  NH1 ARG A  99      36.077 -12.572  20.116  1.00  0.64           N  
ATOM   1479  NH2 ARG A  99      38.172 -11.689  19.978  1.00  0.64           N  
ATOM   1480  H   ARG A  99      32.230 -10.527  18.430  1.00  0.64           H  
ATOM   1481  HA  ARG A  99      33.037  -8.737  17.388  1.00  0.64           H  
ATOM   1482 1HB  ARG A  99      33.806 -10.930  15.487  1.00  0.64           H  
ATOM   1483 2HB  ARG A  99      34.072  -9.265  15.023  1.00  0.64           H  
ATOM   1484 1HG  ARG A  99      36.080 -10.100  16.020  1.00  0.64           H  
ATOM   1485 2HG  ARG A  99      35.357  -8.945  17.162  1.00  0.64           H  
ATOM   1486 1HD  ARG A  99      34.521 -10.735  18.541  1.00  0.64           H  
ATOM   1487 2HD  ARG A  99      35.059 -11.958  17.364  1.00  0.64           H  
ATOM   1488  HE  ARG A  99      37.303 -10.428  18.038  1.00  0.64           H  
ATOM   1489 1HH1 ARG A  99      35.102 -12.659  19.791  1.00  0.64           H  
ATOM   1490 2HH1 ARG A  99      36.372 -13.111  20.912  1.00  0.64           H  
ATOM   1491 1HH2 ARG A  99      38.842 -11.078  19.530  1.00  0.64           H  
ATOM   1492 2HH2 ARG A  99      38.446 -12.239  20.778  1.00  0.64           H  
ATOM   1493  N   ILE A 100      30.458  -8.669  16.261  1.00  0.66           N  
ATOM   1494  CA  ILE A 100      29.378  -7.972  15.591  1.00  0.66           C  
ATOM   1495  C   ILE A 100      29.337  -6.593  16.250  1.00  0.66           C  
ATOM   1496  O   ILE A 100      29.113  -6.514  17.457  1.00  0.66           O  
ATOM   1497  CB  ILE A 100      28.031  -8.688  15.801  1.00  0.66           C  
ATOM   1498  CG1 ILE A 100      28.093 -10.103  15.234  1.00  0.66           C  
ATOM   1499  CG2 ILE A 100      26.907  -7.885  15.180  1.00  0.66           C  
ATOM   1500  CD1 ILE A 100      26.893 -10.970  15.606  1.00  0.66           C  
ATOM   1501  H   ILE A 100      30.275  -9.046  17.186  1.00  0.66           H  
ATOM   1502  HA  ILE A 100      29.573  -7.926  14.529  1.00  0.66           H  
ATOM   1503  HB  ILE A 100      27.854  -8.785  16.854  1.00  0.66           H  
ATOM   1504 1HG1 ILE A 100      28.146 -10.041  14.145  1.00  0.66           H  
ATOM   1505 2HG1 ILE A 100      28.997 -10.587  15.598  1.00  0.66           H  
ATOM   1506 1HG2 ILE A 100      25.957  -8.386  15.346  1.00  0.66           H  
ATOM   1507 2HG2 ILE A 100      26.877  -6.889  15.626  1.00  0.66           H  
ATOM   1508 3HG2 ILE A 100      27.091  -7.803  14.119  1.00  0.66           H  
ATOM   1509 1HD1 ILE A 100      27.008 -11.956  15.163  1.00  0.66           H  
ATOM   1510 2HD1 ILE A 100      26.823 -11.066  16.685  1.00  0.66           H  
ATOM   1511 3HD1 ILE A 100      25.979 -10.511  15.225  1.00  0.66           H  
ATOM   1512  N   PRO A 101      29.579  -5.493  15.529  1.00  0.68           N  
ATOM   1513  CA  PRO A 101      29.623  -4.160  16.083  1.00  0.68           C  
ATOM   1514  C   PRO A 101      28.368  -3.835  16.853  1.00  0.68           C  
ATOM   1515  O   PRO A 101      27.262  -4.166  16.411  1.00  0.68           O  
ATOM   1516  CB  PRO A 101      29.733  -3.288  14.827  1.00  0.68           C  
ATOM   1517  CG  PRO A 101      30.436  -4.169  13.828  1.00  0.68           C  
ATOM   1518  CD  PRO A 101      29.912  -5.564  14.098  1.00  0.68           C  
ATOM   1519  HA  PRO A 101      30.512  -4.059  16.724  1.00  0.68           H  
ATOM   1520 1HB  PRO A 101      28.733  -2.982  14.496  1.00  0.68           H  
ATOM   1521 2HB  PRO A 101      30.288  -2.367  15.058  1.00  0.68           H  
ATOM   1522 1HG  PRO A 101      30.214  -3.831  12.803  1.00  0.68           H  
ATOM   1523 2HG  PRO A 101      31.524  -4.099  13.957  1.00  0.68           H  
ATOM   1524 1HD  PRO A 101      29.036  -5.785  13.506  1.00  0.68           H  
ATOM   1525 2HD  PRO A 101      30.743  -6.260  13.909  1.00  0.68           H  
ATOM   1526  N   VAL A 102      28.558  -3.171  17.986  1.00  0.71           N  
ATOM   1527  CA  VAL A 102      27.454  -2.744  18.819  1.00  0.71           C  
ATOM   1528  C   VAL A 102      27.416  -1.230  18.751  1.00  0.71           C  
ATOM   1529  O   VAL A 102      28.385  -0.555  19.107  1.00  0.71           O  
ATOM   1530  CB  VAL A 102      27.620  -3.221  20.271  1.00  0.71           C  
ATOM   1531  CG1 VAL A 102      26.462  -2.731  21.063  1.00  0.71           C  
ATOM   1532  CG2 VAL A 102      27.702  -4.764  20.319  1.00  0.71           C  
ATOM   1533  H   VAL A 102      29.498  -2.951  18.277  1.00  0.71           H  
ATOM   1534  HA  VAL A 102      26.523  -3.139  18.421  1.00  0.71           H  
ATOM   1535  HB  VAL A 102      28.525  -2.792  20.696  1.00  0.71           H  
ATOM   1536 1HG1 VAL A 102      26.557  -3.045  22.092  1.00  0.71           H  
ATOM   1537 2HG1 VAL A 102      26.414  -1.642  21.020  1.00  0.71           H  
ATOM   1538 3HG1 VAL A 102      25.567  -3.151  20.626  1.00  0.71           H  
ATOM   1539 1HG2 VAL A 102      27.809  -5.094  21.347  1.00  0.71           H  
ATOM   1540 2HG2 VAL A 102      26.806  -5.189  19.901  1.00  0.71           H  
ATOM   1541 3HG2 VAL A 102      28.560  -5.112  19.741  1.00  0.71           H  
ATOM   1542  N   VAL A 103      26.315  -0.714  18.243  1.00  0.74           N  
ATOM   1543  CA  VAL A 103      26.162   0.696  17.979  1.00  0.74           C  
ATOM   1544  C   VAL A 103      25.050   1.322  18.837  1.00  0.74           C  
ATOM   1545  O   VAL A 103      23.914   0.864  18.789  1.00  0.74           O  
ATOM   1546  CB  VAL A 103      25.834   0.861  16.486  1.00  0.74           C  
ATOM   1547  CG1 VAL A 103      25.664   2.288  16.159  1.00  0.74           C  
ATOM   1548  CG2 VAL A 103      26.948   0.247  15.665  1.00  0.74           C  
ATOM   1549  H   VAL A 103      25.561  -1.346  17.994  1.00  0.74           H  
ATOM   1550  HA  VAL A 103      27.119   1.177  18.147  1.00  0.74           H  
ATOM   1551  HB  VAL A 103      24.891   0.353  16.264  1.00  0.74           H  
ATOM   1552 1HG1 VAL A 103      25.432   2.410  15.109  1.00  0.74           H  
ATOM   1553 2HG1 VAL A 103      24.870   2.701  16.754  1.00  0.74           H  
ATOM   1554 3HG1 VAL A 103      26.597   2.806  16.382  1.00  0.74           H  
ATOM   1555 1HG2 VAL A 103      26.717   0.354  14.607  1.00  0.74           H  
ATOM   1556 2HG2 VAL A 103      27.885   0.759  15.887  1.00  0.74           H  
ATOM   1557 3HG2 VAL A 103      27.047  -0.809  15.907  1.00  0.74           H  
ATOM   1558  N   PRO A 104      25.323   2.335  19.657  1.00  0.76           N  
ATOM   1559  CA  PRO A 104      24.319   3.032  20.429  1.00  0.76           C  
ATOM   1560  C   PRO A 104      23.290   3.594  19.467  1.00  0.76           C  
ATOM   1561  O   PRO A 104      23.638   4.058  18.376  1.00  0.76           O  
ATOM   1562  CB  PRO A 104      25.119   4.138  21.119  1.00  0.76           C  
ATOM   1563  CG  PRO A 104      26.535   3.590  21.189  1.00  0.76           C  
ATOM   1564  CD  PRO A 104      26.703   2.761  19.919  1.00  0.76           C  
ATOM   1565  HA  PRO A 104      23.860   2.343  21.153  1.00  0.76           H  
ATOM   1566 1HB  PRO A 104      25.058   5.065  20.531  1.00  0.76           H  
ATOM   1567 2HB  PRO A 104      24.687   4.352  22.107  1.00  0.76           H  
ATOM   1568 1HG  PRO A 104      27.262   4.421  21.238  1.00  0.76           H  
ATOM   1569 2HG  PRO A 104      26.668   2.994  22.102  1.00  0.76           H  
ATOM   1570 1HD  PRO A 104      27.085   3.364  19.092  1.00  0.76           H  
ATOM   1571 2HD  PRO A 104      27.353   1.903  20.155  1.00  0.76           H  
ATOM   1572  N   ARG A 105      22.037   3.651  19.885  1.00  0.79           N  
ATOM   1573  CA  ARG A 105      21.004   4.202  19.003  1.00  0.79           C  
ATOM   1574  C   ARG A 105      21.339   5.618  18.498  1.00  0.79           C  
ATOM   1575  O   ARG A 105      20.957   5.994  17.387  1.00  0.79           O  
ATOM   1576  CB  ARG A 105      19.684   4.245  19.744  1.00  0.79           C  
ATOM   1577  CG  ARG A 105      19.611   5.259  20.885  1.00  0.79           C  
ATOM   1578  CD  ARG A 105      18.374   5.108  21.702  1.00  0.79           C  
ATOM   1579  NE  ARG A 105      18.373   6.019  22.860  1.00  0.79           N  
ATOM   1580  CZ  ARG A 105      17.811   7.252  22.897  1.00  0.79           C  
ATOM   1581  NH1 ARG A 105      17.160   7.749  21.883  1.00  0.79           N  
ATOM   1582  NH2 ARG A 105      17.885   8.005  23.966  1.00  0.79           N  
ATOM   1583  H   ARG A 105      21.800   3.226  20.786  1.00  0.79           H  
ATOM   1584  HA  ARG A 105      20.903   3.542  18.143  1.00  0.79           H  
ATOM   1585 1HB  ARG A 105      18.862   4.429  19.055  1.00  0.79           H  
ATOM   1586 2HB  ARG A 105      19.536   3.277  20.192  1.00  0.79           H  
ATOM   1587 1HG  ARG A 105      20.472   5.129  21.541  1.00  0.79           H  
ATOM   1588 2HG  ARG A 105      19.609   6.268  20.475  1.00  0.79           H  
ATOM   1589 1HD  ARG A 105      17.505   5.340  21.082  1.00  0.79           H  
ATOM   1590 2HD  ARG A 105      18.287   4.093  22.063  1.00  0.79           H  
ATOM   1591  HE  ARG A 105      18.855   5.719  23.690  1.00  0.79           H  
ATOM   1592 1HH1 ARG A 105      17.057   7.231  21.027  1.00  0.79           H  
ATOM   1593 2HH1 ARG A 105      16.742   8.691  22.009  1.00  0.79           H  
ATOM   1594 1HH2 ARG A 105      18.388   7.718  24.822  1.00  0.79           H  
ATOM   1595 2HH2 ARG A 105      17.409   8.915  23.925  1.00  0.79           H  
ATOM   1596  N   ALA A 106      22.103   6.384  19.290  1.00  0.81           N  
ATOM   1597  CA  ALA A 106      22.498   7.739  18.911  1.00  0.81           C  
ATOM   1598  C   ALA A 106      23.332   7.732  17.642  1.00  0.81           C  
ATOM   1599  O   ALA A 106      23.239   8.642  16.812  1.00  0.81           O  
ATOM   1600  CB  ALA A 106      23.310   8.377  20.018  1.00  0.81           C  
ATOM   1601  H   ALA A 106      22.401   6.008  20.177  1.00  0.81           H  
ATOM   1602  HA  ALA A 106      21.596   8.321  18.730  1.00  0.81           H  
ATOM   1603 1HB  ALA A 106      23.582   9.395  19.724  1.00  0.81           H  
ATOM   1604 2HB  ALA A 106      22.720   8.404  20.929  1.00  0.81           H  
ATOM   1605 3HB  ALA A 106      24.215   7.795  20.187  1.00  0.81           H  
ATOM   1606  N   GLU A 107      24.169   6.709  17.504  1.00  0.82           N  
ATOM   1607  CA  GLU A 107      25.058   6.627  16.373  1.00  0.82           C  
ATOM   1608  C   GLU A 107      24.279   6.118  15.176  1.00  0.82           C  
ATOM   1609  O   GLU A 107      24.524   6.550  14.056  1.00  0.82           O  
ATOM   1610  CB  GLU A 107      26.274   5.762  16.698  1.00  0.82           C  
ATOM   1611  CG  GLU A 107      27.219   6.348  17.738  1.00  0.82           C  
ATOM   1612  CD  GLU A 107      28.451   5.488  17.961  1.00  0.82           C  
ATOM   1613  OE1 GLU A 107      28.562   4.465  17.327  1.00  0.82           O  
ATOM   1614  OE2 GLU A 107      29.267   5.845  18.773  1.00  0.82           O  
ATOM   1615  H   GLU A 107      24.157   5.943  18.171  1.00  0.82           H  
ATOM   1616  HA  GLU A 107      25.419   7.628  16.144  1.00  0.82           H  
ATOM   1617 1HB  GLU A 107      25.917   4.845  17.127  1.00  0.82           H  
ATOM   1618 2HB  GLU A 107      26.828   5.525  15.791  1.00  0.82           H  
ATOM   1619 1HG  GLU A 107      27.528   7.343  17.420  1.00  0.82           H  
ATOM   1620 2HG  GLU A 107      26.677   6.450  18.681  1.00  0.82           H  
ATOM   1621  N   MET A 108      23.303   5.232  15.397  1.00  0.83           N  
ATOM   1622  CA  MET A 108      22.525   4.777  14.244  1.00  0.83           C  
ATOM   1623  C   MET A 108      21.766   5.954  13.637  1.00  0.83           C  
ATOM   1624  O   MET A 108      21.702   6.103  12.413  1.00  0.83           O  
ATOM   1625  CB  MET A 108      21.545   3.688  14.625  1.00  0.83           C  
ATOM   1626  CG  MET A 108      22.131   2.369  14.943  1.00  0.83           C  
ATOM   1627  SD  MET A 108      23.043   1.570  13.566  1.00  0.83           S  
ATOM   1628  CE  MET A 108      21.719   1.084  12.444  1.00  0.83           C  
ATOM   1629  H   MET A 108      23.139   4.882  16.345  1.00  0.83           H  
ATOM   1630  HA  MET A 108      23.210   4.392  13.489  1.00  0.83           H  
ATOM   1631 1HB  MET A 108      20.994   4.007  15.505  1.00  0.83           H  
ATOM   1632 2HB  MET A 108      20.823   3.552  13.820  1.00  0.83           H  
ATOM   1633 1HG  MET A 108      22.773   2.443  15.813  1.00  0.83           H  
ATOM   1634 2HG  MET A 108      21.305   1.753  15.184  1.00  0.83           H  
ATOM   1635 1HE  MET A 108      22.147   0.590  11.577  1.00  0.83           H  
ATOM   1636 2HE  MET A 108      21.043   0.403  12.945  1.00  0.83           H  
ATOM   1637 3HE  MET A 108      21.169   1.968  12.121  1.00  0.83           H  
ATOM   1638  N   LEU A 109      21.255   6.835  14.497  1.00  0.83           N  
ATOM   1639  CA  LEU A 109      20.549   8.009  14.015  1.00  0.83           C  
ATOM   1640  C   LEU A 109      21.536   8.906  13.276  1.00  0.83           C  
ATOM   1641  O   LEU A 109      21.231   9.427  12.200  1.00  0.83           O  
ATOM   1642  CB  LEU A 109      19.857   8.735  15.166  1.00  0.83           C  
ATOM   1643  CG  LEU A 109      19.036   9.993  14.797  1.00  0.83           C  
ATOM   1644  CD1 LEU A 109      17.955   9.630  13.783  1.00  0.83           C  
ATOM   1645  CD2 LEU A 109      18.400  10.544  16.075  1.00  0.83           C  
ATOM   1646  H   LEU A 109      21.325   6.661  15.503  1.00  0.83           H  
ATOM   1647  HA  LEU A 109      19.784   7.688  13.313  1.00  0.83           H  
ATOM   1648 1HB  LEU A 109      19.190   8.038  15.655  1.00  0.83           H  
ATOM   1649 2HB  LEU A 109      20.619   9.027  15.889  1.00  0.83           H  
ATOM   1650  HG  LEU A 109      19.683  10.738  14.349  1.00  0.83           H  
ATOM   1651 1HD1 LEU A 109      17.375  10.514  13.525  1.00  0.83           H  
ATOM   1652 2HD1 LEU A 109      18.427   9.239  12.888  1.00  0.83           H  
ATOM   1653 3HD1 LEU A 109      17.296   8.877  14.209  1.00  0.83           H  
ATOM   1654 1HD2 LEU A 109      17.837  11.422  15.854  1.00  0.83           H  
ATOM   1655 2HD2 LEU A 109      17.742   9.789  16.507  1.00  0.83           H  
ATOM   1656 3HD2 LEU A 109      19.166  10.798  16.794  1.00  0.83           H  
ATOM   1657  N   ALA A 110      22.737   9.077  13.836  1.00  0.84           N  
ATOM   1658  CA  ALA A 110      23.747   9.890  13.177  1.00  0.84           C  
ATOM   1659  C   ALA A 110      24.074   9.349  11.791  1.00  0.84           C  
ATOM   1660  O   ALA A 110      24.231  10.121  10.840  1.00  0.84           O  
ATOM   1661  CB  ALA A 110      25.012   9.907  13.993  1.00  0.84           C  
ATOM   1662  H   ALA A 110      22.950   8.663  14.744  1.00  0.84           H  
ATOM   1663  HA  ALA A 110      23.356  10.904  13.084  1.00  0.84           H  
ATOM   1664 1HB  ALA A 110      25.754  10.543  13.511  1.00  0.84           H  
ATOM   1665 2HB  ALA A 110      24.795  10.276  14.981  1.00  0.84           H  
ATOM   1666 3HB  ALA A 110      25.403   8.904  14.075  1.00  0.84           H  
ATOM   1667  N   GLU A 111      24.130   8.017  11.658  1.00  0.86           N  
ATOM   1668  CA  GLU A 111      24.430   7.428  10.364  1.00  0.86           C  
ATOM   1669  C   GLU A 111      23.284   7.694   9.395  1.00  0.86           C  
ATOM   1670  O   GLU A 111      23.526   7.958   8.214  1.00  0.86           O  
ATOM   1671  CB  GLU A 111      24.739   5.926  10.460  1.00  0.86           C  
ATOM   1672  CG  GLU A 111      26.062   5.589  11.172  1.00  0.86           C  
ATOM   1673  CD  GLU A 111      27.244   6.285  10.557  1.00  0.86           C  
ATOM   1674  OE1 GLU A 111      27.369   6.285   9.358  1.00  0.86           O  
ATOM   1675  OE2 GLU A 111      28.045   6.822  11.297  1.00  0.86           O  
ATOM   1676  H   GLU A 111      24.009   7.419  12.476  1.00  0.86           H  
ATOM   1677  HA  GLU A 111      25.319   7.914   9.970  1.00  0.86           H  
ATOM   1678 1HB  GLU A 111      23.935   5.428  11.008  1.00  0.86           H  
ATOM   1679 2HB  GLU A 111      24.770   5.494   9.461  1.00  0.86           H  
ATOM   1680 1HG  GLU A 111      25.993   5.880  12.210  1.00  0.86           H  
ATOM   1681 2HG  GLU A 111      26.215   4.511  11.137  1.00  0.86           H  
ATOM   1682  N   LEU A 112      22.038   7.703   9.890  1.00  0.88           N  
ATOM   1683  CA  LEU A 112      20.917   8.028   9.016  1.00  0.88           C  
ATOM   1684  C   LEU A 112      21.074   9.486   8.517  1.00  0.88           C  
ATOM   1685  O   LEU A 112      20.763   9.792   7.358  1.00  0.88           O  
ATOM   1686  CB  LEU A 112      19.550   7.871   9.725  1.00  0.88           C  
ATOM   1687  CG  LEU A 112      19.027   6.462  10.116  1.00  0.88           C  
ATOM   1688  CD1 LEU A 112      17.717   6.633  10.942  1.00  0.88           C  
ATOM   1689  CD2 LEU A 112      18.753   5.651   8.862  1.00  0.88           C  
ATOM   1690  H   LEU A 112      21.880   7.447  10.866  1.00  0.88           H  
ATOM   1691  HA  LEU A 112      20.942   7.360   8.158  1.00  0.88           H  
ATOM   1692 1HB  LEU A 112      19.567   8.469  10.626  1.00  0.88           H  
ATOM   1693 2HB  LEU A 112      18.805   8.279   9.064  1.00  0.88           H  
ATOM   1694  HG  LEU A 112      19.764   5.947  10.734  1.00  0.88           H  
ATOM   1695 1HD1 LEU A 112      17.329   5.664  11.216  1.00  0.88           H  
ATOM   1696 2HD1 LEU A 112      17.919   7.204  11.836  1.00  0.88           H  
ATOM   1697 3HD1 LEU A 112      16.977   7.155  10.342  1.00  0.88           H  
ATOM   1698 1HD2 LEU A 112      18.373   4.665   9.142  1.00  0.88           H  
ATOM   1699 2HD2 LEU A 112      18.013   6.166   8.251  1.00  0.88           H  
ATOM   1700 3HD2 LEU A 112      19.677   5.539   8.296  1.00  0.88           H  
ATOM   1701  N   MET A 113      21.579  10.382   9.388  1.00  0.90           N  
ATOM   1702  CA  MET A 113      21.806  11.783   9.004  1.00  0.90           C  
ATOM   1703  C   MET A 113      23.064  12.000   8.152  1.00  0.90           C  
ATOM   1704  O   MET A 113      23.134  12.971   7.405  1.00  0.90           O  
ATOM   1705  CB  MET A 113      21.889  12.730  10.219  1.00  0.90           C  
ATOM   1706  CG  MET A 113      20.586  12.988  10.987  1.00  0.90           C  
ATOM   1707  SD  MET A 113      20.757  14.157  12.356  1.00  0.90           S  
ATOM   1708  CE  MET A 113      19.037  14.287  12.814  1.00  0.90           C  
ATOM   1709  H   MET A 113      21.784  10.078  10.343  1.00  0.90           H  
ATOM   1710  HA  MET A 113      20.959  12.100   8.399  1.00  0.90           H  
ATOM   1711 1HB  MET A 113      22.607  12.319  10.934  1.00  0.90           H  
ATOM   1712 2HB  MET A 113      22.282  13.693   9.896  1.00  0.90           H  
ATOM   1713 1HG  MET A 113      19.833  13.378  10.304  1.00  0.90           H  
ATOM   1714 2HG  MET A 113      20.235  12.042  11.406  1.00  0.90           H  
ATOM   1715 1HE  MET A 113      18.930  14.958  13.662  1.00  0.90           H  
ATOM   1716 2HE  MET A 113      18.455  14.676  11.969  1.00  0.90           H  
ATOM   1717 3HE  MET A 113      18.673  13.297  13.078  1.00  0.90           H  
ATOM   1718  N   ARG A 114      24.052  11.109   8.225  1.00  0.91           N  
ATOM   1719  CA  ARG A 114      25.321  11.311   7.508  1.00  0.91           C  
ATOM   1720  C   ARG A 114      25.198  11.714   6.037  1.00  0.91           C  
ATOM   1721  O   ARG A 114      26.009  12.501   5.546  1.00  0.91           O  
ATOM   1722  CB  ARG A 114      26.194  10.066   7.561  1.00  0.91           C  
ATOM   1723  CG  ARG A 114      27.572  10.248   6.910  1.00  0.91           C  
ATOM   1724  CD  ARG A 114      28.436   9.022   6.981  1.00  0.91           C  
ATOM   1725  NE  ARG A 114      28.800   8.665   8.334  1.00  0.91           N  
ATOM   1726  CZ  ARG A 114      29.809   9.219   9.042  1.00  0.91           C  
ATOM   1727  NH1 ARG A 114      30.552  10.181   8.516  1.00  0.91           N  
ATOM   1728  NH2 ARG A 114      30.045   8.791  10.268  1.00  0.91           N  
ATOM   1729  H   ARG A 114      23.958  10.320   8.864  1.00  0.91           H  
ATOM   1730  HA  ARG A 114      25.857  12.106   8.025  1.00  0.91           H  
ATOM   1731 1HB  ARG A 114      26.341   9.766   8.600  1.00  0.91           H  
ATOM   1732 2HB  ARG A 114      25.686   9.243   7.056  1.00  0.91           H  
ATOM   1733 1HG  ARG A 114      27.430  10.495   5.856  1.00  0.91           H  
ATOM   1734 2HG  ARG A 114      28.097  11.063   7.403  1.00  0.91           H  
ATOM   1735 1HD  ARG A 114      27.890   8.187   6.571  1.00  0.91           H  
ATOM   1736 2HD  ARG A 114      29.347   9.176   6.405  1.00  0.91           H  
ATOM   1737  HE  ARG A 114      28.266   7.900   8.780  1.00  0.91           H  
ATOM   1738 1HH1 ARG A 114      30.368  10.507   7.578  1.00  0.91           H  
ATOM   1739 2HH1 ARG A 114      31.301  10.592   9.056  1.00  0.91           H  
ATOM   1740 1HH2 ARG A 114      29.448   8.044  10.666  1.00  0.91           H  
ATOM   1741 2HH2 ARG A 114      30.788   9.192  10.814  1.00  0.91           H  
ATOM   1742  N   TYR A 115      24.242  11.141   5.319  1.00  0.90           N  
ATOM   1743  CA  TYR A 115      24.086  11.420   3.893  1.00  0.90           C  
ATOM   1744  C   TYR A 115      22.798  12.183   3.564  1.00  0.90           C  
ATOM   1745  O   TYR A 115      22.345  12.195   2.411  1.00  0.90           O  
ATOM   1746  CB  TYR A 115      24.118  10.123   3.123  1.00  0.90           C  
ATOM   1747  CG  TYR A 115      25.382   9.328   3.299  1.00  0.90           C  
ATOM   1748  CD1 TYR A 115      25.361   8.200   4.100  1.00  0.90           C  
ATOM   1749  CD2 TYR A 115      26.552   9.712   2.673  1.00  0.90           C  
ATOM   1750  CE1 TYR A 115      26.499   7.450   4.266  1.00  0.90           C  
ATOM   1751  CE2 TYR A 115      27.700   8.963   2.841  1.00  0.90           C  
ATOM   1752  CZ  TYR A 115      27.676   7.834   3.633  1.00  0.90           C  
ATOM   1753  OH  TYR A 115      28.819   7.081   3.798  1.00  0.90           O  
ATOM   1754  H   TYR A 115      23.601  10.508   5.781  1.00  0.90           H  
ATOM   1755  HA  TYR A 115      24.922  12.039   3.570  1.00  0.90           H  
ATOM   1756 1HB  TYR A 115      23.314   9.527   3.468  1.00  0.90           H  
ATOM   1757 2HB  TYR A 115      23.968  10.311   2.061  1.00  0.90           H  
ATOM   1758  HD1 TYR A 115      24.436   7.904   4.598  1.00  0.90           H  
ATOM   1759  HD2 TYR A 115      26.568  10.603   2.045  1.00  0.90           H  
ATOM   1760  HE1 TYR A 115      26.475   6.560   4.895  1.00  0.90           H  
ATOM   1761  HE2 TYR A 115      28.624   9.262   2.347  1.00  0.90           H  
ATOM   1762  HH  TYR A 115      28.657   6.390   4.447  1.00  0.90           H  
ATOM   1763  N   ARG A 116      22.183  12.790   4.569  1.00  0.86           N  
ATOM   1764  CA  ARG A 116      20.924  13.517   4.385  1.00  0.86           C  
ATOM   1765  C   ARG A 116      21.021  14.908   4.993  1.00  0.86           C  
ATOM   1766  O   ARG A 116      21.853  15.158   5.861  1.00  0.86           O  
ATOM   1767  CB  ARG A 116      19.758  12.766   5.035  1.00  0.86           C  
ATOM   1768  CG  ARG A 116      19.393  11.398   4.424  1.00  0.86           C  
ATOM   1769  CD  ARG A 116      18.220  10.761   5.143  1.00  0.86           C  
ATOM   1770  NE  ARG A 116      17.802   9.486   4.525  1.00  0.86           N  
ATOM   1771  CZ  ARG A 116      18.320   8.273   4.808  1.00  0.86           C  
ATOM   1772  NH1 ARG A 116      19.278   8.103   5.680  1.00  0.86           N  
ATOM   1773  NH2 ARG A 116      17.864   7.240   4.174  1.00  0.86           N  
ATOM   1774  H   ARG A 116      22.599  12.771   5.503  1.00  0.86           H  
ATOM   1775  HA  ARG A 116      20.721  13.622   3.321  1.00  0.86           H  
ATOM   1776 1HB  ARG A 116      20.004  12.586   6.082  1.00  0.86           H  
ATOM   1777 2HB  ARG A 116      18.866  13.393   5.026  1.00  0.86           H  
ATOM   1778 1HG  ARG A 116      19.126  11.530   3.373  1.00  0.86           H  
ATOM   1779 2HG  ARG A 116      20.245  10.723   4.505  1.00  0.86           H  
ATOM   1780 1HD  ARG A 116      18.498  10.562   6.179  1.00  0.86           H  
ATOM   1781 2HD  ARG A 116      17.369  11.446   5.124  1.00  0.86           H  
ATOM   1782  HE  ARG A 116      17.071   9.496   3.795  1.00  0.86           H  
ATOM   1783 1HH1 ARG A 116      19.684   8.895   6.189  1.00  0.86           H  
ATOM   1784 2HH1 ARG A 116      19.658   7.181   5.817  1.00  0.86           H  
ATOM   1785 1HH2 ARG A 116      17.132   7.394   3.471  1.00  0.86           H  
ATOM   1786 2HH2 ARG A 116      18.268   6.335   4.364  1.00  0.86           H  
ATOM   1787  N   HIS A 117      20.204  15.843   4.544  1.00  0.81           N  
ATOM   1788  CA  HIS A 117      20.230  17.100   5.262  1.00  0.81           C  
ATOM   1789  C   HIS A 117      19.628  16.713   6.592  1.00  0.81           C  
ATOM   1790  O   HIS A 117      18.625  15.997   6.601  1.00  0.81           O  
ATOM   1791  CB  HIS A 117      19.365  18.171   4.602  1.00  0.81           C  
ATOM   1792  CG  HIS A 117      19.816  18.630   3.271  1.00  0.81           C  
ATOM   1793  ND1 HIS A 117      20.983  19.341   3.077  1.00  0.81           N  
ATOM   1794  CD2 HIS A 117      19.247  18.495   2.053  1.00  0.81           C  
ATOM   1795  CE1 HIS A 117      21.113  19.622   1.794  1.00  0.81           C  
ATOM   1796  NE2 HIS A 117      20.073  19.122   1.148  1.00  0.81           N  
ATOM   1797  H   HIS A 117      19.523  15.650   3.817  1.00  0.81           H  
ATOM   1798  HA  HIS A 117      21.244  17.470   5.409  1.00  0.81           H  
ATOM   1799 1HB  HIS A 117      18.365  17.772   4.476  1.00  0.81           H  
ATOM   1800 2HB  HIS A 117      19.291  19.038   5.258  1.00  0.81           H  
ATOM   1801  HD2 HIS A 117      18.303  17.986   1.835  1.00  0.81           H  
ATOM   1802  HE1 HIS A 117      21.938  20.175   1.346  1.00  0.81           H  
ATOM   1803  HE2 HIS A 117      19.907  19.187   0.155  1.00  0.81           H  
ATOM   1804  N   GLY A 118      20.181  17.175   7.699  1.00  0.76           N  
ATOM   1805  CA  GLY A 118      19.564  16.766   8.947  1.00  0.76           C  
ATOM   1806  C   GLY A 118      19.295  17.921   9.867  1.00  0.76           C  
ATOM   1807  O   GLY A 118      20.116  18.847   9.979  1.00  0.76           O  
ATOM   1808  H   GLY A 118      21.005  17.752   7.660  1.00  0.76           H  
ATOM   1809 1HA  GLY A 118      18.637  16.251   8.741  1.00  0.76           H  
ATOM   1810 2HA  GLY A 118      20.209  16.044   9.448  1.00  0.76           H  
ATOM   1811  N   ILE A 119      18.168  17.803  10.564  1.00  0.73           N  
ATOM   1812  CA  ILE A 119      17.720  18.763  11.545  1.00  0.73           C  
ATOM   1813  C   ILE A 119      17.531  18.051  12.876  1.00  0.73           C  
ATOM   1814  O   ILE A 119      16.779  17.075  12.954  1.00  0.73           O  
ATOM   1815  CB  ILE A 119      16.382  19.419  11.120  1.00  0.73           C  
ATOM   1816  CG1 ILE A 119      16.535  20.132   9.763  1.00  0.73           C  
ATOM   1817  CG2 ILE A 119      15.939  20.432  12.195  1.00  0.73           C  
ATOM   1818  CD1 ILE A 119      15.241  20.579   9.157  1.00  0.73           C  
ATOM   1819  H   ILE A 119      17.584  16.988  10.375  1.00  0.73           H  
ATOM   1820  HA  ILE A 119      18.468  19.530  11.645  1.00  0.73           H  
ATOM   1821  HB  ILE A 119      15.624  18.657  11.008  1.00  0.73           H  
ATOM   1822 1HG1 ILE A 119      17.145  21.001   9.902  1.00  0.73           H  
ATOM   1823 2HG1 ILE A 119      17.028  19.470   9.056  1.00  0.73           H  
ATOM   1824 1HG2 ILE A 119      15.004  20.886  11.895  1.00  0.73           H  
ATOM   1825 2HG2 ILE A 119      15.807  19.922  13.152  1.00  0.73           H  
ATOM   1826 3HG2 ILE A 119      16.704  21.208  12.300  1.00  0.73           H  
ATOM   1827 1HD1 ILE A 119      15.445  21.088   8.213  1.00  0.73           H  
ATOM   1828 2HD1 ILE A 119      14.601  19.726   8.972  1.00  0.73           H  
ATOM   1829 3HD1 ILE A 119      14.751  21.250   9.829  1.00  0.73           H  
ATOM   1830  N   ALA A 120      18.216  18.513  13.909  1.00  0.73           N  
ATOM   1831  CA  ALA A 120      18.060  17.876  15.211  1.00  0.73           C  
ATOM   1832  C   ALA A 120      17.428  18.844  16.168  1.00  0.73           C  
ATOM   1833  O   ALA A 120      17.739  20.036  16.137  1.00  0.73           O  
ATOM   1834  CB  ALA A 120      19.375  17.406  15.775  1.00  0.73           C  
ATOM   1835  H   ALA A 120      18.826  19.321  13.770  1.00  0.73           H  
ATOM   1836  HA  ALA A 120      17.406  17.020  15.099  1.00  0.73           H  
ATOM   1837 1HB  ALA A 120      19.209  16.934  16.744  1.00  0.73           H  
ATOM   1838 2HB  ALA A 120      19.840  16.693  15.100  1.00  0.73           H  
ATOM   1839 3HB  ALA A 120      20.004  18.259  15.889  1.00  0.73           H  
ATOM   1840  N   VAL A 121      16.603  18.328  17.055  1.00  0.76           N  
ATOM   1841  CA  VAL A 121      15.990  19.193  18.036  1.00  0.76           C  
ATOM   1842  C   VAL A 121      16.435  18.831  19.451  1.00  0.76           C  
ATOM   1843  O   VAL A 121      16.430  17.667  19.862  1.00  0.76           O  
ATOM   1844  CB  VAL A 121      14.474  19.134  17.907  1.00  0.76           C  
ATOM   1845  CG1 VAL A 121      13.846  20.061  18.924  1.00  0.76           C  
ATOM   1846  CG2 VAL A 121      14.048  19.506  16.464  1.00  0.76           C  
ATOM   1847  H   VAL A 121      16.354  17.338  16.989  1.00  0.76           H  
ATOM   1848  HA  VAL A 121      16.297  20.220  17.841  1.00  0.76           H  
ATOM   1849  HB  VAL A 121      14.137  18.124  18.136  1.00  0.76           H  
ATOM   1850 1HG1 VAL A 121      12.784  19.982  18.833  1.00  0.76           H  
ATOM   1851 2HG1 VAL A 121      14.143  19.785  19.925  1.00  0.76           H  
ATOM   1852 3HG1 VAL A 121      14.161  21.087  18.734  1.00  0.76           H  
ATOM   1853 1HG2 VAL A 121      12.975  19.458  16.391  1.00  0.76           H  
ATOM   1854 2HG2 VAL A 121      14.376  20.507  16.225  1.00  0.76           H  
ATOM   1855 3HG2 VAL A 121      14.491  18.802  15.756  1.00  0.76           H  
ATOM   1856  N   ALA A 122      16.815  19.856  20.194  1.00  0.82           N  
ATOM   1857  CA  ALA A 122      17.319  19.742  21.549  1.00  0.82           C  
ATOM   1858  C   ALA A 122      16.663  20.786  22.458  1.00  0.82           C  
ATOM   1859  O   ALA A 122      15.691  21.466  22.083  1.00  0.82           O  
ATOM   1860  CB  ALA A 122      18.835  19.887  21.550  1.00  0.82           C  
ATOM   1861  H   ALA A 122      16.786  20.777  19.780  1.00  0.82           H  
ATOM   1862  HA  ALA A 122      17.057  18.754  21.932  1.00  0.82           H  
ATOM   1863 1HB  ALA A 122      19.225  19.772  22.544  1.00  0.82           H  
ATOM   1864 2HB  ALA A 122      19.258  19.125  20.918  1.00  0.82           H  
ATOM   1865 3HB  ALA A 122      19.104  20.872  21.167  1.00  0.82           H  
ATOM   1866  N   GLY A 123      17.131  20.848  23.691  1.00  0.88           N  
ATOM   1867  CA  GLY A 123      16.504  21.650  24.710  1.00  0.88           C  
ATOM   1868  C   GLY A 123      15.509  20.741  25.404  1.00  0.88           C  
ATOM   1869  O   GLY A 123      15.330  19.591  24.993  1.00  0.88           O  
ATOM   1870  H   GLY A 123      17.967  20.337  23.964  1.00  0.88           H  
ATOM   1871 1HA  GLY A 123      17.247  21.992  25.421  1.00  0.88           H  
ATOM   1872 2HA  GLY A 123      16.010  22.509  24.279  1.00  0.88           H  
ATOM   1873  N   THR A 124      14.855  21.238  26.437  1.00  0.94           N  
ATOM   1874  CA  THR A 124      13.949  20.396  27.188  1.00  0.94           C  
ATOM   1875  C   THR A 124      12.482  20.706  26.908  1.00  0.94           C  
ATOM   1876  O   THR A 124      12.106  21.841  26.626  1.00  0.94           O  
ATOM   1877  CB  THR A 124      14.228  20.577  28.694  1.00  0.94           C  
ATOM   1878  OG1 THR A 124      13.997  21.951  29.052  1.00  0.94           O  
ATOM   1879  CG2 THR A 124      15.677  20.231  29.029  1.00  0.94           C  
ATOM   1880  H   THR A 124      15.039  22.190  26.730  1.00  0.94           H  
ATOM   1881  HA  THR A 124      14.136  19.356  26.921  1.00  0.94           H  
ATOM   1882  HB  THR A 124      13.575  19.931  29.262  1.00  0.94           H  
ATOM   1883  HG1 THR A 124      14.607  22.518  28.539  1.00  0.94           H  
ATOM   1884 1HG2 THR A 124      15.850  20.371  30.099  1.00  0.94           H  
ATOM   1885 2HG2 THR A 124      15.879  19.198  28.764  1.00  0.94           H  
ATOM   1886 3HG2 THR A 124      16.349  20.883  28.466  1.00  0.94           H  
ATOM   1887  N   HIS A 125      11.658  19.658  26.960  1.00  0.96           N  
ATOM   1888  CA  HIS A 125      10.180  19.656  26.929  1.00  0.96           C  
ATOM   1889  C   HIS A 125       9.452  20.185  25.672  1.00  0.96           C  
ATOM   1890  O   HIS A 125       8.410  19.649  25.300  1.00  0.96           O  
ATOM   1891  CB  HIS A 125       9.667  20.367  28.175  1.00  0.96           C  
ATOM   1892  CG  HIS A 125      10.113  19.643  29.403  1.00  0.96           C  
ATOM   1893  ND1 HIS A 125       9.640  18.388  29.723  1.00  0.96           N  
ATOM   1894  CD2 HIS A 125      11.016  19.959  30.363  1.00  0.96           C  
ATOM   1895  CE1 HIS A 125      10.233  17.965  30.824  1.00  0.96           C  
ATOM   1896  NE2 HIS A 125      11.076  18.890  31.224  1.00  0.96           N  
ATOM   1897  H   HIS A 125      12.098  18.762  27.111  1.00  0.96           H  
ATOM   1898  HA  HIS A 125       9.860  18.619  27.030  1.00  0.96           H  
ATOM   1899 1HB  HIS A 125      10.019  21.402  28.212  1.00  0.96           H  
ATOM   1900 2HB  HIS A 125       8.584  20.382  28.153  1.00  0.96           H  
ATOM   1901  HD2 HIS A 125      11.601  20.878  30.428  1.00  0.96           H  
ATOM   1902  HE1 HIS A 125      10.069  17.006  31.315  1.00  0.96           H  
ATOM   1903  HE2 HIS A 125      11.686  18.793  32.058  1.00  0.96           H  
ATOM   1904  N   GLY A 126      10.037  21.137  24.954  1.00  0.95           N  
ATOM   1905  CA  GLY A 126       9.441  21.639  23.712  1.00  0.95           C  
ATOM   1906  C   GLY A 126       9.936  20.857  22.496  1.00  0.95           C  
ATOM   1907  O   GLY A 126       9.494  21.092  21.364  1.00  0.95           O  
ATOM   1908  H   GLY A 126      10.879  21.564  25.326  1.00  0.95           H  
ATOM   1909 1HA  GLY A 126       8.355  21.578  23.775  1.00  0.95           H  
ATOM   1910 2HA  GLY A 126       9.695  22.693  23.594  1.00  0.95           H  
ATOM   1911  N   LYS A 127      10.830  19.908  22.756  1.00  0.91           N  
ATOM   1912  CA  LYS A 127      11.495  19.091  21.750  1.00  0.91           C  
ATOM   1913  C   LYS A 127      10.575  18.287  20.827  1.00  0.91           C  
ATOM   1914  O   LYS A 127      10.719  18.343  19.600  1.00  0.91           O  
ATOM   1915  CB  LYS A 127      12.447  18.125  22.455  1.00  0.91           C  
ATOM   1916  CG  LYS A 127      13.170  17.202  21.534  1.00  0.91           C  
ATOM   1917  CD  LYS A 127      13.989  16.203  22.280  1.00  0.91           C  
ATOM   1918  CE  LYS A 127      13.097  15.201  23.032  1.00  0.91           C  
ATOM   1919  NZ  LYS A 127      13.846  13.991  23.466  1.00  0.91           N  
ATOM   1920  H   LYS A 127      11.098  19.785  23.722  1.00  0.91           H  
ATOM   1921  HA  LYS A 127      12.082  19.762  21.131  1.00  0.91           H  
ATOM   1922 1HB  LYS A 127      13.199  18.695  23.015  1.00  0.91           H  
ATOM   1923 2HB  LYS A 127      11.892  17.518  23.169  1.00  0.91           H  
ATOM   1924 1HG  LYS A 127      12.452  16.676  20.917  1.00  0.91           H  
ATOM   1925 2HG  LYS A 127      13.835  17.757  20.892  1.00  0.91           H  
ATOM   1926 1HD  LYS A 127      14.607  15.676  21.577  1.00  0.91           H  
ATOM   1927 2HD  LYS A 127      14.642  16.712  22.991  1.00  0.91           H  
ATOM   1928 1HE  LYS A 127      12.691  15.695  23.912  1.00  0.91           H  
ATOM   1929 2HE  LYS A 127      12.275  14.899  22.393  1.00  0.91           H  
ATOM   1930 1HZ  LYS A 127      13.258  13.345  23.959  1.00  0.91           H  
ATOM   1931 2HZ  LYS A 127      14.211  13.512  22.647  1.00  0.91           H  
ATOM   1932 3HZ  LYS A 127      14.615  14.240  24.071  1.00  0.91           H  
ATOM   1933  N   THR A 128       9.631  17.534  21.401  1.00  0.86           N  
ATOM   1934  CA  THR A 128       8.768  16.670  20.587  1.00  0.86           C  
ATOM   1935  C   THR A 128       7.874  17.486  19.682  1.00  0.86           C  
ATOM   1936  O   THR A 128       7.710  17.184  18.492  1.00  0.86           O  
ATOM   1937  CB  THR A 128       7.901  15.741  21.470  1.00  0.86           C  
ATOM   1938  OG1 THR A 128       8.748  14.898  22.253  1.00  0.86           O  
ATOM   1939  CG2 THR A 128       6.998  14.856  20.598  1.00  0.86           C  
ATOM   1940  H   THR A 128       9.529  17.541  22.407  1.00  0.86           H  
ATOM   1941  HA  THR A 128       9.398  16.061  19.948  1.00  0.86           H  
ATOM   1942  HB  THR A 128       7.282  16.346  22.134  1.00  0.86           H  
ATOM   1943  HG1 THR A 128       9.365  14.437  21.641  1.00  0.86           H  
ATOM   1944 1HG2 THR A 128       6.395  14.210  21.232  1.00  0.86           H  
ATOM   1945 2HG2 THR A 128       6.358  15.471  20.002  1.00  0.86           H  
ATOM   1946 3HG2 THR A 128       7.619  14.248  19.946  1.00  0.86           H  
ATOM   1947  N   THR A 129       7.301  18.535  20.252  1.00  0.80           N  
ATOM   1948  CA  THR A 129       6.398  19.400  19.528  1.00  0.80           C  
ATOM   1949  C   THR A 129       7.147  20.104  18.417  1.00  0.80           C  
ATOM   1950  O   THR A 129       6.688  20.126  17.281  1.00  0.80           O  
ATOM   1951  CB  THR A 129       5.738  20.382  20.487  1.00  0.80           C  
ATOM   1952  OG1 THR A 129       5.017  19.646  21.457  1.00  0.80           O  
ATOM   1953  CG2 THR A 129       4.778  21.290  19.743  1.00  0.80           C  
ATOM   1954  H   THR A 129       7.500  18.729  21.224  1.00  0.80           H  
ATOM   1955  HA  THR A 129       5.622  18.805  19.067  1.00  0.80           H  
ATOM   1956  HB  THR A 129       6.505  20.981  20.984  1.00  0.80           H  
ATOM   1957  HG1 THR A 129       5.637  19.135  21.984  1.00  0.80           H  
ATOM   1958 1HG2 THR A 129       4.304  21.981  20.444  1.00  0.80           H  
ATOM   1959 2HG2 THR A 129       5.331  21.849  19.001  1.00  0.80           H  
ATOM   1960 3HG2 THR A 129       4.016  20.690  19.257  1.00  0.80           H  
ATOM   1961  N   THR A 130       8.335  20.620  18.713  1.00  0.76           N  
ATOM   1962  CA  THR A 130       9.118  21.304  17.703  1.00  0.76           C  
ATOM   1963  C   THR A 130       9.497  20.356  16.564  1.00  0.76           C  
ATOM   1964  O   THR A 130       9.342  20.688  15.389  1.00  0.76           O  
ATOM   1965  CB  THR A 130      10.374  21.887  18.334  1.00  0.76           C  
ATOM   1966  OG1 THR A 130      10.007  22.827  19.336  1.00  0.76           O  
ATOM   1967  CG2 THR A 130      11.218  22.556  17.318  1.00  0.76           C  
ATOM   1968  H   THR A 130       8.702  20.582  19.664  1.00  0.76           H  
ATOM   1969  HA  THR A 130       8.526  22.116  17.290  1.00  0.76           H  
ATOM   1970  HB  THR A 130      10.921  21.094  18.803  1.00  0.76           H  
ATOM   1971  HG1 THR A 130       9.687  22.337  20.128  1.00  0.76           H  
ATOM   1972 1HG2 THR A 130      12.080  22.934  17.826  1.00  0.76           H  
ATOM   1973 2HG2 THR A 130      11.518  21.838  16.559  1.00  0.76           H  
ATOM   1974 3HG2 THR A 130      10.666  23.374  16.853  1.00  0.76           H  
ATOM   1975  N   THR A 131       9.950  19.147  16.897  1.00  0.74           N  
ATOM   1976  CA  THR A 131      10.351  18.184  15.877  1.00  0.74           C  
ATOM   1977  C   THR A 131       9.175  17.894  14.954  1.00  0.74           C  
ATOM   1978  O   THR A 131       9.310  17.887  13.722  1.00  0.74           O  
ATOM   1979  CB  THR A 131      10.796  16.874  16.546  1.00  0.74           C  
ATOM   1980  OG1 THR A 131      11.867  17.159  17.430  1.00  0.74           O  
ATOM   1981  CG2 THR A 131      11.307  15.893  15.529  1.00  0.74           C  
ATOM   1982  H   THR A 131      10.060  18.895  17.880  1.00  0.74           H  
ATOM   1983  HA  THR A 131      11.163  18.598  15.282  1.00  0.74           H  
ATOM   1984  HB  THR A 131       9.961  16.440  17.100  1.00  0.74           H  
ATOM   1985  HG1 THR A 131      11.529  17.711  18.171  1.00  0.74           H  
ATOM   1986 1HG2 THR A 131      11.638  14.990  16.020  1.00  0.74           H  
ATOM   1987 2HG2 THR A 131      10.523  15.652  14.811  1.00  0.74           H  
ATOM   1988 3HG2 THR A 131      12.139  16.341  15.041  1.00  0.74           H  
ATOM   1989  N   SER A 132       8.019  17.670  15.576  1.00  0.72           N  
ATOM   1990  CA  SER A 132       6.778  17.354  14.909  1.00  0.72           C  
ATOM   1991  C   SER A 132       6.278  18.508  14.029  1.00  0.72           C  
ATOM   1992  O   SER A 132       5.836  18.288  12.892  1.00  0.72           O  
ATOM   1993  CB  SER A 132       5.780  17.039  15.976  1.00  0.72           C  
ATOM   1994  OG  SER A 132       6.148  15.895  16.697  1.00  0.72           O  
ATOM   1995  H   SER A 132       8.000  17.693  16.597  1.00  0.72           H  
ATOM   1996  HA  SER A 132       6.937  16.476  14.282  1.00  0.72           H  
ATOM   1997 1HB  SER A 132       5.706  17.876  16.652  1.00  0.72           H  
ATOM   1998 2HB  SER A 132       4.854  16.905  15.536  1.00  0.72           H  
ATOM   1999  HG  SER A 132       6.948  16.161  17.209  1.00  0.72           H  
ATOM   2000  N   LEU A 133       6.378  19.744  14.535  1.00  0.71           N  
ATOM   2001  CA  LEU A 133       5.974  20.924  13.782  1.00  0.71           C  
ATOM   2002  C   LEU A 133       6.833  21.094  12.539  1.00  0.71           C  
ATOM   2003  O   LEU A 133       6.314  21.379  11.459  1.00  0.71           O  
ATOM   2004  CB  LEU A 133       6.093  22.184  14.649  1.00  0.71           C  
ATOM   2005  CG  LEU A 133       5.092  22.401  15.772  1.00  0.71           C  
ATOM   2006  CD1 LEU A 133       5.577  23.532  16.649  1.00  0.71           C  
ATOM   2007  CD2 LEU A 133       3.804  22.787  15.181  1.00  0.71           C  
ATOM   2008  H   LEU A 133       6.730  19.870  15.481  1.00  0.71           H  
ATOM   2009  HA  LEU A 133       4.936  20.803  13.478  1.00  0.71           H  
ATOM   2010 1HB  LEU A 133       7.084  22.178  15.105  1.00  0.71           H  
ATOM   2011 2HB  LEU A 133       6.032  23.049  14.004  1.00  0.71           H  
ATOM   2012  HG  LEU A 133       4.973  21.500  16.352  1.00  0.71           H  
ATOM   2013 1HD1 LEU A 133       4.861  23.718  17.447  1.00  0.71           H  
ATOM   2014 2HD1 LEU A 133       6.532  23.266  17.075  1.00  0.71           H  
ATOM   2015 3HD1 LEU A 133       5.688  24.429  16.048  1.00  0.71           H  
ATOM   2016 1HD2 LEU A 133       3.072  22.960  15.967  1.00  0.71           H  
ATOM   2017 2HD2 LEU A 133       3.934  23.678  14.624  1.00  0.71           H  
ATOM   2018 3HD2 LEU A 133       3.475  22.006  14.528  1.00  0.71           H  
ATOM   2019  N   ILE A 134       8.142  20.851  12.665  1.00  0.72           N  
ATOM   2020  CA  ILE A 134       9.042  20.992  11.528  1.00  0.72           C  
ATOM   2021  C   ILE A 134       8.673  19.957  10.485  1.00  0.72           C  
ATOM   2022  O   ILE A 134       8.544  20.275   9.302  1.00  0.72           O  
ATOM   2023  CB  ILE A 134      10.522  20.848  11.944  1.00  0.72           C  
ATOM   2024  CG1 ILE A 134      10.932  22.003  12.859  1.00  0.72           C  
ATOM   2025  CG2 ILE A 134      11.394  20.949  10.700  1.00  0.72           C  
ATOM   2026  CD1 ILE A 134      12.244  21.798  13.552  1.00  0.72           C  
ATOM   2027  H   ILE A 134       8.525  20.613  13.582  1.00  0.72           H  
ATOM   2028  HA  ILE A 134       8.904  21.963  11.071  1.00  0.72           H  
ATOM   2029  HB  ILE A 134      10.671  19.897  12.460  1.00  0.72           H  
ATOM   2030 1HG1 ILE A 134      11.006  22.908  12.260  1.00  0.72           H  
ATOM   2031 2HG1 ILE A 134      10.157  22.152  13.608  1.00  0.72           H  
ATOM   2032 1HG2 ILE A 134      12.441  20.853  10.974  1.00  0.72           H  
ATOM   2033 2HG2 ILE A 134      11.139  20.192   9.998  1.00  0.72           H  
ATOM   2034 3HG2 ILE A 134      11.227  21.918  10.240  1.00  0.72           H  
ATOM   2035 1HD1 ILE A 134      12.449  22.665  14.172  1.00  0.72           H  
ATOM   2036 2HD1 ILE A 134      12.187  20.906  14.178  1.00  0.72           H  
ATOM   2037 3HD1 ILE A 134      13.028  21.681  12.819  1.00  0.72           H  
ATOM   2038  N   ALA A 135       8.450  18.712  10.913  1.00  0.73           N  
ATOM   2039  CA  ALA A 135       8.061  17.681   9.960  1.00  0.73           C  
ATOM   2040  C   ALA A 135       6.753  18.040   9.242  1.00  0.73           C  
ATOM   2041  O   ALA A 135       6.642  17.852   8.023  1.00  0.73           O  
ATOM   2042  CB  ALA A 135       7.907  16.349  10.683  1.00  0.73           C  
ATOM   2043  H   ALA A 135       8.574  18.477  11.900  1.00  0.73           H  
ATOM   2044  HA  ALA A 135       8.838  17.602   9.210  1.00  0.73           H  
ATOM   2045 1HB  ALA A 135       7.642  15.572   9.968  1.00  0.73           H  
ATOM   2046 2HB  ALA A 135       8.850  16.091  11.171  1.00  0.73           H  
ATOM   2047 3HB  ALA A 135       7.123  16.434  11.435  1.00  0.73           H  
ATOM   2048  N   SER A 136       5.783  18.598   9.984  1.00  0.75           N  
ATOM   2049  CA  SER A 136       4.492  18.971   9.413  1.00  0.75           C  
ATOM   2050  C   SER A 136       4.625  20.121   8.422  1.00  0.75           C  
ATOM   2051  O   SER A 136       4.024  20.093   7.342  1.00  0.75           O  
ATOM   2052  CB  SER A 136       3.531  19.338  10.520  1.00  0.75           C  
ATOM   2053  OG  SER A 136       3.269  18.214  11.328  1.00  0.75           O  
ATOM   2054  H   SER A 136       5.928  18.723  10.987  1.00  0.75           H  
ATOM   2055  HA  SER A 136       4.095  18.106   8.881  1.00  0.75           H  
ATOM   2056 1HB  SER A 136       3.960  20.134  11.129  1.00  0.75           H  
ATOM   2057 2HB  SER A 136       2.602  19.714  10.094  1.00  0.75           H  
ATOM   2058  HG  SER A 136       4.110  18.032  11.799  1.00  0.75           H  
ATOM   2059  N   VAL A 137       5.436  21.118   8.770  1.00  0.77           N  
ATOM   2060  CA  VAL A 137       5.664  22.238   7.877  1.00  0.77           C  
ATOM   2061  C   VAL A 137       6.376  21.823   6.618  1.00  0.77           C  
ATOM   2062  O   VAL A 137       6.007  22.258   5.524  1.00  0.77           O  
ATOM   2063  CB  VAL A 137       6.424  23.370   8.558  1.00  0.77           C  
ATOM   2064  CG1 VAL A 137       6.823  24.333   7.528  1.00  0.77           C  
ATOM   2065  CG2 VAL A 137       5.493  24.088   9.557  1.00  0.77           C  
ATOM   2066  H   VAL A 137       5.894  21.100   9.680  1.00  0.77           H  
ATOM   2067  HA  VAL A 137       4.700  22.634   7.589  1.00  0.77           H  
ATOM   2068  HB  VAL A 137       7.312  22.986   9.074  1.00  0.77           H  
ATOM   2069 1HG1 VAL A 137       7.324  25.153   7.999  1.00  0.77           H  
ATOM   2070 2HG1 VAL A 137       7.485  23.843   6.822  1.00  0.77           H  
ATOM   2071 3HG1 VAL A 137       5.948  24.674   7.014  1.00  0.77           H  
ATOM   2072 1HG2 VAL A 137       6.019  24.912  10.018  1.00  0.77           H  
ATOM   2073 2HG2 VAL A 137       4.629  24.480   9.033  1.00  0.77           H  
ATOM   2074 3HG2 VAL A 137       5.164  23.390  10.328  1.00  0.77           H  
ATOM   2075  N   PHE A 138       7.394  20.989   6.745  1.00  0.80           N  
ATOM   2076  CA  PHE A 138       8.079  20.559   5.557  1.00  0.80           C  
ATOM   2077  C   PHE A 138       7.115  19.813   4.650  1.00  0.80           C  
ATOM   2078  O   PHE A 138       7.067  20.085   3.446  1.00  0.80           O  
ATOM   2079  CB  PHE A 138       9.265  19.689   5.930  1.00  0.80           C  
ATOM   2080  CG  PHE A 138      10.427  20.460   6.387  1.00  0.80           C  
ATOM   2081  CD1 PHE A 138      10.251  21.671   7.029  1.00  0.80           C  
ATOM   2082  CD2 PHE A 138      11.710  20.003   6.153  1.00  0.80           C  
ATOM   2083  CE1 PHE A 138      11.319  22.398   7.432  1.00  0.80           C  
ATOM   2084  CE2 PHE A 138      12.781  20.740   6.556  1.00  0.80           C  
ATOM   2085  CZ  PHE A 138      12.581  21.935   7.196  1.00  0.80           C  
ATOM   2086  H   PHE A 138       7.691  20.657   7.666  1.00  0.80           H  
ATOM   2087  HA  PHE A 138       8.442  21.441   5.027  1.00  0.80           H  
ATOM   2088 1HB  PHE A 138       8.961  19.043   6.747  1.00  0.80           H  
ATOM   2089 2HB  PHE A 138       9.563  19.063   5.107  1.00  0.80           H  
ATOM   2090  HD1 PHE A 138       9.246  22.034   7.216  1.00  0.80           H  
ATOM   2091  HD2 PHE A 138      11.859  19.051   5.639  1.00  0.80           H  
ATOM   2092  HE1 PHE A 138      11.170  23.341   7.946  1.00  0.80           H  
ATOM   2093  HE2 PHE A 138      13.790  20.387   6.374  1.00  0.80           H  
ATOM   2094  HZ  PHE A 138      13.426  22.512   7.516  1.00  0.80           H  
ATOM   2095  N   ALA A 139       6.254  18.964   5.234  1.00  0.83           N  
ATOM   2096  CA  ALA A 139       5.282  18.245   4.424  1.00  0.83           C  
ATOM   2097  C   ALA A 139       4.362  19.232   3.692  1.00  0.83           C  
ATOM   2098  O   ALA A 139       4.122  19.111   2.486  1.00  0.83           O  
ATOM   2099  CB  ALA A 139       4.478  17.305   5.309  1.00  0.83           C  
ATOM   2100  H   ALA A 139       6.306  18.772   6.235  1.00  0.83           H  
ATOM   2101  HA  ALA A 139       5.817  17.661   3.684  1.00  0.83           H  
ATOM   2102 1HB  ALA A 139       3.768  16.751   4.698  1.00  0.83           H  
ATOM   2103 2HB  ALA A 139       5.156  16.610   5.805  1.00  0.83           H  
ATOM   2104 3HB  ALA A 139       3.941  17.880   6.058  1.00  0.83           H  
ATOM   2105  N   ALA A 140       3.919  20.279   4.401  1.00  0.87           N  
ATOM   2106  CA  ALA A 140       3.074  21.323   3.820  1.00  0.87           C  
ATOM   2107  C   ALA A 140       3.807  22.029   2.677  1.00  0.87           C  
ATOM   2108  O   ALA A 140       3.192  22.492   1.713  1.00  0.87           O  
ATOM   2109  CB  ALA A 140       2.650  22.322   4.888  1.00  0.87           C  
ATOM   2110  H   ALA A 140       4.144  20.335   5.395  1.00  0.87           H  
ATOM   2111  HA  ALA A 140       2.185  20.848   3.409  1.00  0.87           H  
ATOM   2112 1HB  ALA A 140       2.001  23.084   4.452  1.00  0.87           H  
ATOM   2113 2HB  ALA A 140       2.119  21.797   5.676  1.00  0.87           H  
ATOM   2114 3HB  ALA A 140       3.532  22.804   5.303  1.00  0.87           H  
ATOM   2115  N   GLY A 141       5.135  22.087   2.791  1.00  0.90           N  
ATOM   2116  CA  GLY A 141       6.040  22.738   1.855  1.00  0.90           C  
ATOM   2117  C   GLY A 141       6.293  21.970   0.577  1.00  0.90           C  
ATOM   2118  O   GLY A 141       7.008  22.458  -0.301  1.00  0.90           O  
ATOM   2119  H   GLY A 141       5.552  21.691   3.634  1.00  0.90           H  
ATOM   2120 1HA  GLY A 141       5.682  23.727   1.606  1.00  0.90           H  
ATOM   2121 2HA  GLY A 141       6.993  22.857   2.361  1.00  0.90           H  
ATOM   2122  N   GLY A 142       5.728  20.773   0.454  1.00  0.92           N  
ATOM   2123  CA  GLY A 142       5.959  19.964  -0.729  1.00  0.92           C  
ATOM   2124  C   GLY A 142       7.198  19.103  -0.558  1.00  0.92           C  
ATOM   2125  O   GLY A 142       7.647  18.444  -1.506  1.00  0.92           O  
ATOM   2126  H   GLY A 142       5.139  20.396   1.201  1.00  0.92           H  
ATOM   2127 1HA  GLY A 142       5.091  19.327  -0.898  1.00  0.92           H  
ATOM   2128 2HA  GLY A 142       6.066  20.607  -1.599  1.00  0.92           H  
ATOM   2129  N   LEU A 143       7.756  19.131   0.650  1.00  0.91           N  
ATOM   2130  CA  LEU A 143       8.920  18.354   0.991  1.00  0.91           C  
ATOM   2131  C   LEU A 143       8.350  17.105   1.603  1.00  0.91           C  
ATOM   2132  O   LEU A 143       7.147  17.013   1.814  1.00  0.91           O  
ATOM   2133  CB  LEU A 143       9.843  19.075   1.976  1.00  0.91           C  
ATOM   2134  CG  LEU A 143      10.390  20.432   1.553  1.00  0.91           C  
ATOM   2135  CD1 LEU A 143      11.185  21.036   2.716  1.00  0.91           C  
ATOM   2136  CD2 LEU A 143      11.269  20.251   0.335  1.00  0.91           C  
ATOM   2137  H   LEU A 143       7.335  19.684   1.397  1.00  0.91           H  
ATOM   2138  HA  LEU A 143       9.477  18.097   0.092  1.00  0.91           H  
ATOM   2139 1HB  LEU A 143       9.305  19.222   2.879  1.00  0.91           H  
ATOM   2140 2HB  LEU A 143      10.694  18.429   2.192  1.00  0.91           H  
ATOM   2141  HG  LEU A 143       9.562  21.108   1.314  1.00  0.91           H  
ATOM   2142 1HD1 LEU A 143      11.580  22.010   2.424  1.00  0.91           H  
ATOM   2143 2HD1 LEU A 143      10.531  21.158   3.569  1.00  0.91           H  
ATOM   2144 3HD1 LEU A 143      12.012  20.379   2.982  1.00  0.91           H  
ATOM   2145 1HD2 LEU A 143      11.666  21.219   0.026  1.00  0.91           H  
ATOM   2146 2HD2 LEU A 143      12.093  19.579   0.578  1.00  0.91           H  
ATOM   2147 3HD2 LEU A 143      10.675  19.823  -0.476  1.00  0.91           H  
ATOM   2148  N   ASP A 144       9.173  16.120   1.804  1.00  0.89           N  
ATOM   2149  CA  ASP A 144       8.707  14.867   2.357  1.00  0.89           C  
ATOM   2150  C   ASP A 144       9.780  14.246   3.218  1.00  0.89           C  
ATOM   2151  O   ASP A 144      10.515  13.368   2.746  1.00  0.89           O  
ATOM   2152  CB  ASP A 144       8.319  13.928   1.249  1.00  0.89           C  
ATOM   2153  CG  ASP A 144       7.701  12.682   1.730  1.00  0.89           C  
ATOM   2154  OD1 ASP A 144       7.184  12.610   2.808  1.00  0.89           O  
ATOM   2155  OD2 ASP A 144       7.819  11.750   0.986  1.00  0.89           O  
ATOM   2156  H   ASP A 144      10.149  16.248   1.594  1.00  0.89           H  
ATOM   2157  HA  ASP A 144       7.810  15.053   2.937  1.00  0.89           H  
ATOM   2158 1HB  ASP A 144       7.606  14.429   0.589  1.00  0.89           H  
ATOM   2159 2HB  ASP A 144       9.200  13.691   0.656  1.00  0.89           H  
ATOM   2160  N   PRO A 145       9.984  14.763   4.434  1.00  0.86           N  
ATOM   2161  CA  PRO A 145      11.062  14.399   5.315  1.00  0.86           C  
ATOM   2162  C   PRO A 145      10.890  13.024   5.913  1.00  0.86           C  
ATOM   2163  O   PRO A 145       9.776  12.534   6.104  1.00  0.86           O  
ATOM   2164  CB  PRO A 145      10.964  15.452   6.418  1.00  0.86           C  
ATOM   2165  CG  PRO A 145       9.501  15.844   6.451  1.00  0.86           C  
ATOM   2166  CD  PRO A 145       9.032  15.753   5.011  1.00  0.86           C  
ATOM   2167  HA  PRO A 145      12.021  14.474   4.788  1.00  0.86           H  
ATOM   2168 1HB  PRO A 145      11.317  15.008   7.365  1.00  0.86           H  
ATOM   2169 2HB  PRO A 145      11.636  16.294   6.193  1.00  0.86           H  
ATOM   2170 1HG  PRO A 145       8.949  15.159   7.115  1.00  0.86           H  
ATOM   2171 2HG  PRO A 145       9.382  16.837   6.880  1.00  0.86           H  
ATOM   2172 1HD  PRO A 145       8.004  15.364   5.027  1.00  0.86           H  
ATOM   2173 2HD  PRO A 145       9.104  16.725   4.509  1.00  0.86           H  
ATOM   2174  N   THR A 146      12.023  12.460   6.257  1.00  0.83           N  
ATOM   2175  CA  THR A 146      12.140  11.260   7.037  1.00  0.83           C  
ATOM   2176  C   THR A 146      12.205  11.727   8.472  1.00  0.83           C  
ATOM   2177  O   THR A 146      12.811  12.770   8.741  1.00  0.83           O  
ATOM   2178  CB  THR A 146      13.412  10.478   6.654  1.00  0.83           C  
ATOM   2179  OG1 THR A 146      13.313  10.097   5.283  1.00  0.83           O  
ATOM   2180  CG2 THR A 146      13.663   9.238   7.543  1.00  0.83           C  
ATOM   2181  H   THR A 146      12.892  12.922   5.999  1.00  0.83           H  
ATOM   2182  HA  THR A 146      11.257  10.653   6.886  1.00  0.83           H  
ATOM   2183  HB  THR A 146      14.265  11.147   6.766  1.00  0.83           H  
ATOM   2184  HG1 THR A 146      13.539  10.859   4.723  1.00  0.83           H  
ATOM   2185 1HG2 THR A 146      14.587   8.756   7.229  1.00  0.83           H  
ATOM   2186 2HG2 THR A 146      13.745   9.532   8.575  1.00  0.83           H  
ATOM   2187 3HG2 THR A 146      12.879   8.543   7.469  1.00  0.83           H  
ATOM   2188  N   PHE A 147      11.560  11.037   9.385  1.00  0.82           N  
ATOM   2189  CA  PHE A 147      11.722  11.490  10.755  1.00  0.82           C  
ATOM   2190  C   PHE A 147      11.755  10.399  11.786  1.00  0.82           C  
ATOM   2191  O   PHE A 147      11.203   9.314  11.590  1.00  0.82           O  
ATOM   2192  CB  PHE A 147      10.644  12.531  11.134  1.00  0.82           C  
ATOM   2193  CG  PHE A 147       9.190  12.116  11.061  1.00  0.82           C  
ATOM   2194  CD1 PHE A 147       8.548  11.557  12.152  1.00  0.82           C  
ATOM   2195  CD2 PHE A 147       8.444  12.360   9.915  1.00  0.82           C  
ATOM   2196  CE1 PHE A 147       7.198  11.231  12.098  1.00  0.82           C  
ATOM   2197  CE2 PHE A 147       7.095  12.041   9.868  1.00  0.82           C  
ATOM   2198  CZ  PHE A 147       6.478  11.473  10.961  1.00  0.82           C  
ATOM   2199  H   PHE A 147      11.047  10.201   9.113  1.00  0.82           H  
ATOM   2200  HA  PHE A 147      12.680  11.992  10.819  1.00  0.82           H  
ATOM   2201 1HB  PHE A 147      10.840  12.870  12.155  1.00  0.82           H  
ATOM   2202 2HB  PHE A 147      10.770  13.404  10.493  1.00  0.82           H  
ATOM   2203  HD1 PHE A 147       9.116  11.368  13.063  1.00  0.82           H  
ATOM   2204  HD2 PHE A 147       8.926  12.816   9.043  1.00  0.82           H  
ATOM   2205  HE1 PHE A 147       6.707  10.785  12.966  1.00  0.82           H  
ATOM   2206  HE2 PHE A 147       6.520  12.237   8.959  1.00  0.82           H  
ATOM   2207  HZ  PHE A 147       5.422  11.221  10.918  1.00  0.82           H  
ATOM   2208  N   VAL A 148      12.442  10.730  12.887  1.00  0.85           N  
ATOM   2209  CA  VAL A 148      12.551   9.893  14.076  1.00  0.85           C  
ATOM   2210  C   VAL A 148      12.252  10.695  15.352  1.00  0.85           C  
ATOM   2211  O   VAL A 148      13.049  11.551  15.763  1.00  0.85           O  
ATOM   2212  CB  VAL A 148      13.971   9.275  14.171  1.00  0.85           C  
ATOM   2213  CG1 VAL A 148      14.084   8.418  15.429  1.00  0.85           C  
ATOM   2214  CG2 VAL A 148      14.279   8.409  12.915  1.00  0.85           C  
ATOM   2215  H   VAL A 148      12.879  11.655  12.889  1.00  0.85           H  
ATOM   2216  HA  VAL A 148      11.820   9.085  13.999  1.00  0.85           H  
ATOM   2217  HB  VAL A 148      14.703  10.080  14.249  1.00  0.85           H  
ATOM   2218 1HG1 VAL A 148      15.089   8.006  15.499  1.00  0.85           H  
ATOM   2219 2HG1 VAL A 148      13.884   9.035  16.306  1.00  0.85           H  
ATOM   2220 3HG1 VAL A 148      13.363   7.606  15.386  1.00  0.85           H  
ATOM   2221 1HG2 VAL A 148      15.280   7.987  13.000  1.00  0.85           H  
ATOM   2222 2HG2 VAL A 148      13.549   7.597  12.847  1.00  0.85           H  
ATOM   2223 3HG2 VAL A 148      14.226   9.016  12.017  1.00  0.85           H  
ATOM   2224  N   ILE A 149      11.143  10.350  15.997  1.00  0.90           N  
ATOM   2225  CA  ILE A 149      10.640  10.982  17.210  1.00  0.90           C  
ATOM   2226  C   ILE A 149      10.601   9.969  18.389  1.00  0.90           C  
ATOM   2227  O   ILE A 149      10.222   8.813  18.207  1.00  0.90           O  
ATOM   2228  CB  ILE A 149       9.244  11.605  16.876  1.00  0.90           C  
ATOM   2229  CG1 ILE A 149       9.392  12.691  15.819  1.00  0.90           C  
ATOM   2230  CG2 ILE A 149       8.545  12.129  18.036  1.00  0.90           C  
ATOM   2231  CD1 ILE A 149       8.066  13.197  15.274  1.00  0.90           C  
ATOM   2232  H   ILE A 149      10.541   9.647  15.570  1.00  0.90           H  
ATOM   2233  HA  ILE A 149      11.314  11.787  17.486  1.00  0.90           H  
ATOM   2234  HB  ILE A 149       8.626  10.835  16.448  1.00  0.90           H  
ATOM   2235 1HG1 ILE A 149       9.917  13.519  16.261  1.00  0.90           H  
ATOM   2236 2HG1 ILE A 149       9.976  12.310  14.991  1.00  0.90           H  
ATOM   2237 1HG2 ILE A 149       7.572  12.519  17.739  1.00  0.90           H  
ATOM   2238 2HG2 ILE A 149       8.415  11.344  18.706  1.00  0.90           H  
ATOM   2239 3HG2 ILE A 149       9.125  12.914  18.478  1.00  0.90           H  
ATOM   2240 1HD1 ILE A 149       8.245  13.974  14.529  1.00  0.90           H  
ATOM   2241 2HD1 ILE A 149       7.519  12.375  14.818  1.00  0.90           H  
ATOM   2242 3HD1 ILE A 149       7.472  13.610  16.089  1.00  0.90           H  
ATOM   2243  N   GLY A 150      11.074  10.364  19.588  1.00  0.98           N  
ATOM   2244  CA  GLY A 150      11.058   9.477  20.767  1.00  0.98           C  
ATOM   2245  C   GLY A 150       9.689   9.460  21.469  1.00  0.98           C  
ATOM   2246  O   GLY A 150       9.457   8.686  22.401  1.00  0.98           O  
ATOM   2247  H   GLY A 150      11.425  11.306  19.731  1.00  0.98           H  
ATOM   2248 1HA  GLY A 150      11.326   8.466  20.465  1.00  0.98           H  
ATOM   2249 2HA  GLY A 150      11.821   9.814  21.469  1.00  0.98           H  
ATOM   2250  N   GLY A 151       8.812  10.342  21.014  1.00  1.09           N  
ATOM   2251  CA  GLY A 151       7.432  10.514  21.458  1.00  1.09           C  
ATOM   2252  C   GLY A 151       6.522  10.115  20.295  1.00  1.09           C  
ATOM   2253  O   GLY A 151       6.845   9.193  19.556  1.00  1.09           O  
ATOM   2254  H   GLY A 151       9.145  10.947  20.280  1.00  1.09           H  
ATOM   2255 1HA  GLY A 151       7.234   9.888  22.328  1.00  1.09           H  
ATOM   2256 2HA  GLY A 151       7.258  11.553  21.737  1.00  1.09           H  
ATOM   2257  N   ARG A 152       5.381  10.782  20.129  1.00  1.21           N  
ATOM   2258  CA  ARG A 152       4.465  10.426  19.036  1.00  1.21           C  
ATOM   2259  C   ARG A 152       3.607  11.604  18.591  1.00  1.21           C  
ATOM   2260  O   ARG A 152       3.059  12.315  19.432  1.00  1.21           O  
ATOM   2261  CB  ARG A 152       3.564   9.264  19.451  1.00  1.21           C  
ATOM   2262  CG  ARG A 152       2.553   8.785  18.390  1.00  1.21           C  
ATOM   2263  CD  ARG A 152       1.845   7.558  18.861  1.00  1.21           C  
ATOM   2264  NE  ARG A 152       0.842   7.057  17.916  1.00  1.21           N  
ATOM   2265  CZ  ARG A 152      -0.485   7.324  17.993  1.00  1.21           C  
ATOM   2266  NH1 ARG A 152      -0.950   8.089  18.964  1.00  1.21           N  
ATOM   2267  NH2 ARG A 152      -1.314   6.800  17.104  1.00  1.21           N  
ATOM   2268  H   ARG A 152       5.139  11.535  20.757  1.00  1.21           H  
ATOM   2269  HA  ARG A 152       5.062  10.102  18.182  1.00  1.21           H  
ATOM   2270 1HB  ARG A 152       4.183   8.406  19.716  1.00  1.21           H  
ATOM   2271 2HB  ARG A 152       2.997   9.545  20.338  1.00  1.21           H  
ATOM   2272 1HG  ARG A 152       1.811   9.566  18.206  1.00  1.21           H  
ATOM   2273 2HG  ARG A 152       3.077   8.554  17.458  1.00  1.21           H  
ATOM   2274 1HD  ARG A 152       2.577   6.769  19.026  1.00  1.21           H  
ATOM   2275 2HD  ARG A 152       1.340   7.782  19.800  1.00  1.21           H  
ATOM   2276  HE  ARG A 152       1.158   6.461  17.159  1.00  1.21           H  
ATOM   2277 1HH1 ARG A 152      -0.319   8.481  19.643  1.00  1.21           H  
ATOM   2278 2HH1 ARG A 152      -1.964   8.273  19.060  1.00  1.21           H  
ATOM   2279 1HH2 ARG A 152      -0.956   6.199  16.369  1.00  1.21           H  
ATOM   2280 2HH2 ARG A 152      -2.308   6.986  17.163  1.00  1.21           H  
ATOM   2281  N   LEU A 153       3.487  11.794  17.277  1.00  1.34           N  
ATOM   2282  CA  LEU A 153       2.659  12.851  16.700  1.00  1.34           C  
ATOM   2283  C   LEU A 153       1.294  12.351  16.252  1.00  1.34           C  
ATOM   2284  O   LEU A 153       1.209  11.565  15.304  1.00  1.34           O  
ATOM   2285  CB  LEU A 153       3.396  13.496  15.529  1.00  1.34           C  
ATOM   2286  CG  LEU A 153       2.580  14.507  14.738  1.00  1.34           C  
ATOM   2287  CD1 LEU A 153       2.135  15.613  15.644  1.00  1.34           C  
ATOM   2288  CD2 LEU A 153       3.424  15.042  13.570  1.00  1.34           C  
ATOM   2289  H   LEU A 153       3.986  11.178  16.645  1.00  1.34           H  
ATOM   2290  HA  LEU A 153       2.515  13.607  17.454  1.00  1.34           H  
ATOM   2291 1HB  LEU A 153       4.283  14.007  15.911  1.00  1.34           H  
ATOM   2292 2HB  LEU A 153       3.722  12.708  14.843  1.00  1.34           H  
ATOM   2293  HG  LEU A 153       1.714  14.033  14.353  1.00  1.34           H  
ATOM   2294 1HD1 LEU A 153       1.538  16.330  15.094  1.00  1.34           H  
ATOM   2295 2HD1 LEU A 153       1.546  15.199  16.435  1.00  1.34           H  
ATOM   2296 3HD1 LEU A 153       2.966  16.095  16.059  1.00  1.34           H  
ATOM   2297 1HD2 LEU A 153       2.839  15.758  12.993  1.00  1.34           H  
ATOM   2298 2HD2 LEU A 153       4.309  15.524  13.935  1.00  1.34           H  
ATOM   2299 3HD2 LEU A 153       3.721  14.224  12.932  1.00  1.34           H  
ATOM   2300  N   ASN A 154       0.213  12.840  16.885  1.00  1.44           N  
ATOM   2301  CA  ASN A 154      -1.108  12.319  16.556  1.00  1.44           C  
ATOM   2302  C   ASN A 154      -1.443  12.604  15.111  1.00  1.44           C  
ATOM   2303  O   ASN A 154      -2.015  11.761  14.425  1.00  1.44           O  
ATOM   2304  CB  ASN A 154      -2.186  12.922  17.440  1.00  1.44           C  
ATOM   2305  CG  ASN A 154      -2.208  12.407  18.855  1.00  1.44           C  
ATOM   2306  OD1 ASN A 154      -1.685  11.331  19.177  1.00  1.44           O  
ATOM   2307  ND2 ASN A 154      -2.820  13.182  19.712  1.00  1.44           N  
ATOM   2308  H   ASN A 154       0.290  13.574  17.590  1.00  1.44           H  
ATOM   2309  HA  ASN A 154      -1.103  11.236  16.691  1.00  1.44           H  
ATOM   2310 1HB  ASN A 154      -2.065  14.004  17.468  1.00  1.44           H  
ATOM   2311 2HB  ASN A 154      -3.157  12.720  16.996  1.00  1.44           H  
ATOM   2312 1HD2 ASN A 154      -2.904  12.930  20.697  1.00  1.44           H  
ATOM   2313 2HD2 ASN A 154      -3.216  14.044  19.399  1.00  1.44           H  
ATOM   2314  N   ALA A 155      -1.020  13.773  14.635  1.00  1.49           N  
ATOM   2315  CA  ALA A 155      -1.290  14.236  13.277  1.00  1.49           C  
ATOM   2316  C   ALA A 155      -0.729  13.288  12.216  1.00  1.49           C  
ATOM   2317  O   ALA A 155      -1.214  13.271  11.084  1.00  1.49           O  
ATOM   2318  CB  ALA A 155      -0.728  15.633  13.075  1.00  1.49           C  
ATOM   2319  H   ALA A 155      -0.522  14.384  15.271  1.00  1.49           H  
ATOM   2320  HA  ALA A 155      -2.367  14.280  13.148  1.00  1.49           H  
ATOM   2321 1HB  ALA A 155      -0.976  15.980  12.072  1.00  1.49           H  
ATOM   2322 2HB  ALA A 155      -1.161  16.309  13.812  1.00  1.49           H  
ATOM   2323 3HB  ALA A 155       0.340  15.617  13.186  1.00  1.49           H  
ATOM   2324  N   ALA A 156       0.356  12.577  12.538  1.00  1.49           N  
ATOM   2325  CA  ALA A 156       0.978  11.665  11.593  1.00  1.49           C  
ATOM   2326  C   ALA A 156       0.507  10.241  11.856  1.00  1.49           C  
ATOM   2327  O   ALA A 156       0.456   9.410  10.947  1.00  1.49           O  
ATOM   2328  CB  ALA A 156       2.487  11.756  11.681  1.00  1.49           C  
ATOM   2329  H   ALA A 156       0.713  12.592  13.487  1.00  1.49           H  
ATOM   2330  HA  ALA A 156       0.664  11.944  10.588  1.00  1.49           H  
ATOM   2331 1HB  ALA A 156       2.930  11.093  10.952  1.00  1.49           H  
ATOM   2332 2HB  ALA A 156       2.791  12.770  11.466  1.00  1.49           H  
ATOM   2333 3HB  ALA A 156       2.818  11.478  12.687  1.00  1.49           H  
ATOM   2334  N   GLY A 157       0.214   9.951  13.128  1.00  1.43           N  
ATOM   2335  CA  GLY A 157      -0.178   8.619  13.569  1.00  1.43           C  
ATOM   2336  C   GLY A 157       1.041   7.736  13.813  1.00  1.43           C  
ATOM   2337  O   GLY A 157       0.912   6.539  14.087  1.00  1.43           O  
ATOM   2338  H   GLY A 157       0.280  10.677  13.837  1.00  1.43           H  
ATOM   2339 1HA  GLY A 157      -0.758   8.708  14.488  1.00  1.43           H  
ATOM   2340 2HA  GLY A 157      -0.823   8.162  12.821  1.00  1.43           H  
ATOM   2341  N   THR A 158       2.219   8.339  13.708  1.00  1.34           N  
ATOM   2342  CA  THR A 158       3.490   7.652  13.840  1.00  1.34           C  
ATOM   2343  C   THR A 158       4.586   8.510  14.451  1.00  1.34           C  
ATOM   2344  O   THR A 158       4.578   9.740  14.357  1.00  1.34           O  
ATOM   2345  CB  THR A 158       3.992   7.176  12.470  1.00  1.34           C  
ATOM   2346  OG1 THR A 158       5.184   6.410  12.659  1.00  1.34           O  
ATOM   2347  CG2 THR A 158       4.286   8.372  11.581  1.00  1.34           C  
ATOM   2348  H   THR A 158       2.215   9.327  13.507  1.00  1.34           H  
ATOM   2349  HA  THR A 158       3.344   6.784  14.484  1.00  1.34           H  
ATOM   2350  HB  THR A 158       3.238   6.550  11.995  1.00  1.34           H  
ATOM   2351  HG1 THR A 158       5.728   6.408  11.832  1.00  1.34           H  
ATOM   2352 1HG2 THR A 158       4.649   8.032  10.610  1.00  1.34           H  
ATOM   2353 2HG2 THR A 158       3.376   8.934  11.447  1.00  1.34           H  
ATOM   2354 3HG2 THR A 158       5.041   8.993  12.049  1.00  1.34           H  
ATOM   2355  N   ASN A 159       5.547   7.835  15.083  1.00  1.24           N  
ATOM   2356  CA  ASN A 159       6.740   8.501  15.593  1.00  1.24           C  
ATOM   2357  C   ASN A 159       7.845   8.517  14.532  1.00  1.24           C  
ATOM   2358  O   ASN A 159       8.936   9.060  14.736  1.00  1.24           O  
ATOM   2359  CB  ASN A 159       7.274   7.820  16.821  1.00  1.24           C  
ATOM   2360  CG  ASN A 159       7.841   6.479  16.558  1.00  1.24           C  
ATOM   2361  OD1 ASN A 159       7.205   5.561  16.024  1.00  1.24           O  
ATOM   2362  ND2 ASN A 159       9.086   6.365  16.911  1.00  1.24           N  
ATOM   2363  H   ASN A 159       5.472   6.827  15.146  1.00  1.24           H  
ATOM   2364  HA  ASN A 159       6.496   9.537  15.834  1.00  1.24           H  
ATOM   2365 1HB  ASN A 159       8.022   8.442  17.282  1.00  1.24           H  
ATOM   2366 2HB  ASN A 159       6.466   7.707  17.541  1.00  1.24           H  
ATOM   2367 1HD2 ASN A 159       9.586   5.509  16.780  1.00  1.24           H  
ATOM   2368 2HD2 ASN A 159       9.548   7.165  17.341  1.00  1.24           H  
ATOM   2369  N   ALA A 160       7.591   7.888  13.396  1.00  1.14           N  
ATOM   2370  CA  ALA A 160       8.608   7.860  12.367  1.00  1.14           C  
ATOM   2371  C   ALA A 160       8.043   7.613  10.992  1.00  1.14           C  
ATOM   2372  O   ALA A 160       7.013   6.949  10.807  1.00  1.14           O  
ATOM   2373  CB  ALA A 160       9.648   6.816  12.675  1.00  1.14           C  
ATOM   2374  H   ALA A 160       6.703   7.428  13.246  1.00  1.14           H  
ATOM   2375  HA  ALA A 160       9.074   8.832  12.355  1.00  1.14           H  
ATOM   2376 1HB  ALA A 160      10.430   6.835  11.915  1.00  1.14           H  
ATOM   2377 2HB  ALA A 160      10.081   7.036  13.640  1.00  1.14           H  
ATOM   2378 3HB  ALA A 160       9.178   5.833  12.687  1.00  1.14           H  
ATOM   2379  N   GLN A 161       8.787   8.097  10.019  1.00  1.08           N  
ATOM   2380  CA  GLN A 161       8.431   7.941   8.621  1.00  1.08           C  
ATOM   2381  C   GLN A 161       9.644   7.974   7.724  1.00  1.08           C  
ATOM   2382  O   GLN A 161      10.567   8.738   7.979  1.00  1.08           O  
ATOM   2383  CB  GLN A 161       7.497   9.078   8.215  1.00  1.08           C  
ATOM   2384  CG  GLN A 161       6.976   9.050   6.796  1.00  1.08           C  
ATOM   2385  CD  GLN A 161       6.035  10.213   6.521  1.00  1.08           C  
ATOM   2386  OE1 GLN A 161       4.990  10.358   7.170  1.00  1.08           O  
ATOM   2387  NE2 GLN A 161       6.399  11.050   5.555  1.00  1.08           N  
ATOM   2388  H   GLN A 161       9.628   8.606  10.295  1.00  1.08           H  
ATOM   2389  HA  GLN A 161       7.928   6.982   8.492  1.00  1.08           H  
ATOM   2390 1HB  GLN A 161       6.648   9.125   8.897  1.00  1.08           H  
ATOM   2391 2HB  GLN A 161       8.047  10.001   8.300  1.00  1.08           H  
ATOM   2392 1HG  GLN A 161       7.811   9.149   6.109  1.00  1.08           H  
ATOM   2393 2HG  GLN A 161       6.448   8.115   6.616  1.00  1.08           H  
ATOM   2394 1HE2 GLN A 161       5.829  11.835   5.312  1.00  1.08           H  
ATOM   2395 2HE2 GLN A 161       7.256  10.902   5.047  1.00  1.08           H  
ATOM   2396  N   LEU A 162       9.647   7.160   6.669  1.00  1.03           N  
ATOM   2397  CA  LEU A 162      10.672   7.300   5.634  1.00  1.03           C  
ATOM   2398  C   LEU A 162      10.054   8.108   4.521  1.00  1.03           C  
ATOM   2399  O   LEU A 162       9.001   7.723   4.006  1.00  1.03           O  
ATOM   2400  CB  LEU A 162      11.145   5.975   5.053  1.00  1.03           C  
ATOM   2401  CG  LEU A 162      12.177   6.131   3.895  1.00  1.03           C  
ATOM   2402  CD1 LEU A 162      13.446   6.739   4.430  1.00  1.03           C  
ATOM   2403  CD2 LEU A 162      12.459   4.805   3.254  1.00  1.03           C  
ATOM   2404  H   LEU A 162       8.894   6.499   6.544  1.00  1.03           H  
ATOM   2405  HA  LEU A 162      11.518   7.846   6.014  1.00  1.03           H  
ATOM   2406 1HB  LEU A 162      11.614   5.390   5.844  1.00  1.03           H  
ATOM   2407 2HB  LEU A 162      10.286   5.429   4.669  1.00  1.03           H  
ATOM   2408  HG  LEU A 162      11.769   6.816   3.147  1.00  1.03           H  
ATOM   2409 1HD1 LEU A 162      14.150   6.883   3.615  1.00  1.03           H  
ATOM   2410 2HD1 LEU A 162      13.224   7.690   4.878  1.00  1.03           H  
ATOM   2411 3HD1 LEU A 162      13.874   6.083   5.165  1.00  1.03           H  
ATOM   2412 1HD2 LEU A 162      13.168   4.945   2.447  1.00  1.03           H  
ATOM   2413 2HD2 LEU A 162      12.875   4.132   3.995  1.00  1.03           H  
ATOM   2414 3HD2 LEU A 162      11.543   4.391   2.851  1.00  1.03           H  
ATOM   2415  N   GLY A 163      10.646   9.244   4.191  1.00  1.00           N  
ATOM   2416  CA  GLY A 163      10.059  10.078   3.153  1.00  1.00           C  
ATOM   2417  C   GLY A 163      10.767   9.886   1.822  1.00  1.00           C  
ATOM   2418  O   GLY A 163      11.702   9.092   1.713  1.00  1.00           O  
ATOM   2419  H   GLY A 163      11.517   9.521   4.640  1.00  1.00           H  
ATOM   2420 1HA  GLY A 163       8.998   9.852   3.040  1.00  1.00           H  
ATOM   2421 2HA  GLY A 163      10.118  11.117   3.460  1.00  1.00           H  
ATOM   2422  N   THR A 164      10.363  10.668   0.830  1.00  0.96           N  
ATOM   2423  CA  THR A 164      10.960  10.635  -0.494  1.00  0.96           C  
ATOM   2424  C   THR A 164      12.054  11.694  -0.675  1.00  0.96           C  
ATOM   2425  O   THR A 164      12.800  11.653  -1.653  1.00  0.96           O  
ATOM   2426  CB  THR A 164       9.859  10.797  -1.566  1.00  0.96           C  
ATOM   2427  OG1 THR A 164       9.176  12.044  -1.403  1.00  0.96           O  
ATOM   2428  CG2 THR A 164       8.859   9.673  -1.436  1.00  0.96           C  
ATOM   2429  H   THR A 164       9.547  11.262   0.983  1.00  0.96           H  
ATOM   2430  HA  THR A 164      11.420   9.658  -0.635  1.00  0.96           H  
ATOM   2431  HB  THR A 164      10.298  10.783  -2.528  1.00  0.96           H  
ATOM   2432  HG1 THR A 164       8.643  11.985  -0.568  1.00  0.96           H  
ATOM   2433 1HG2 THR A 164       8.084   9.786  -2.193  1.00  0.96           H  
ATOM   2434 2HG2 THR A 164       9.364   8.717  -1.576  1.00  0.96           H  
ATOM   2435 3HG2 THR A 164       8.405   9.705  -0.445  1.00  0.96           H  
ATOM   2436  N   SER A 165      12.147  12.644   0.261  1.00  0.92           N  
ATOM   2437  CA  SER A 165      13.133  13.729   0.200  1.00  0.92           C  
ATOM   2438  C   SER A 165      14.481  13.317   0.776  1.00  0.92           C  
ATOM   2439  O   SER A 165      14.703  12.160   1.146  1.00  0.92           O  
ATOM   2440  CB  SER A 165      12.681  14.947   0.970  1.00  0.92           C  
ATOM   2441  OG  SER A 165      12.777  14.717   2.342  1.00  0.92           O  
ATOM   2442  H   SER A 165      11.497  12.640   1.050  1.00  0.92           H  
ATOM   2443  HA  SER A 165      13.277  14.004  -0.845  1.00  0.92           H  
ATOM   2444 1HB  SER A 165      13.274  15.814   0.695  1.00  0.92           H  
ATOM   2445 2HB  SER A 165      11.653  15.161   0.709  1.00  0.92           H  
ATOM   2446  HG  SER A 165      12.190  13.939   2.513  1.00  0.92           H  
ATOM   2447  N   ARG A 166      15.391  14.290   0.819  1.00  0.86           N  
ATOM   2448  CA  ARG A 166      16.719  14.115   1.378  1.00  0.86           C  
ATOM   2449  C   ARG A 166      16.826  14.720   2.779  1.00  0.86           C  
ATOM   2450  O   ARG A 166      17.938  14.966   3.242  1.00  0.86           O  
ATOM   2451  CB  ARG A 166      17.786  14.739   0.491  1.00  0.86           C  
ATOM   2452  CG  ARG A 166      17.915  14.108  -0.912  1.00  0.86           C  
ATOM   2453  CD  ARG A 166      18.443  12.685  -0.865  1.00  0.86           C  
ATOM   2454  NE  ARG A 166      19.809  12.606  -0.319  1.00  0.86           N  
ATOM   2455  CZ  ARG A 166      20.942  12.775  -1.042  1.00  0.86           C  
ATOM   2456  NH1 ARG A 166      20.872  13.032  -2.333  1.00  0.86           N  
ATOM   2457  NH2 ARG A 166      22.127  12.681  -0.452  1.00  0.86           N  
ATOM   2458  H   ARG A 166      15.140  15.202   0.471  1.00  0.86           H  
ATOM   2459  HA  ARG A 166      16.923  13.046   1.452  1.00  0.86           H  
ATOM   2460 1HB  ARG A 166      17.573  15.799   0.361  1.00  0.86           H  
ATOM   2461 2HB  ARG A 166      18.758  14.658   0.981  1.00  0.86           H  
ATOM   2462 1HG  ARG A 166      16.937  14.086  -1.380  1.00  0.86           H  
ATOM   2463 2HG  ARG A 166      18.593  14.705  -1.521  1.00  0.86           H  
ATOM   2464 1HD  ARG A 166      17.789  12.070  -0.242  1.00  0.86           H  
ATOM   2465 2HD  ARG A 166      18.464  12.268  -1.871  1.00  0.86           H  
ATOM   2466  HE  ARG A 166      19.914  12.406   0.666  1.00  0.86           H  
ATOM   2467 1HH1 ARG A 166      19.973  13.101  -2.785  1.00  0.86           H  
ATOM   2468 2HH1 ARG A 166      21.718  13.154  -2.867  1.00  0.86           H  
ATOM   2469 1HH2 ARG A 166      22.189  12.479   0.560  1.00  0.86           H  
ATOM   2470 2HH2 ARG A 166      22.969  12.806  -0.989  1.00  0.86           H  
ATOM   2471  N   TYR A 167      15.688  15.004   3.440  1.00  0.80           N  
ATOM   2472  CA  TYR A 167      15.749  15.542   4.808  1.00  0.80           C  
ATOM   2473  C   TYR A 167      15.454  14.502   5.888  1.00  0.80           C  
ATOM   2474  O   TYR A 167      14.546  13.679   5.737  1.00  0.80           O  
ATOM   2475  CB  TYR A 167      14.749  16.698   5.015  1.00  0.80           C  
ATOM   2476  CG  TYR A 167      15.084  17.971   4.340  1.00  0.80           C  
ATOM   2477  CD1 TYR A 167      14.665  18.227   3.044  1.00  0.80           C  
ATOM   2478  CD2 TYR A 167      15.815  18.905   5.037  1.00  0.80           C  
ATOM   2479  CE1 TYR A 167      14.986  19.433   2.453  1.00  0.80           C  
ATOM   2480  CE2 TYR A 167      16.136  20.094   4.459  1.00  0.80           C  
ATOM   2481  CZ  TYR A 167      15.729  20.373   3.170  1.00  0.80           C  
ATOM   2482  OH  TYR A 167      16.054  21.581   2.590  1.00  0.80           O  
ATOM   2483  H   TYR A 167      14.775  14.824   3.015  1.00  0.80           H  
ATOM   2484  HA  TYR A 167      16.755  15.917   4.984  1.00  0.80           H  
ATOM   2485 1HB  TYR A 167      13.767  16.383   4.660  1.00  0.80           H  
ATOM   2486 2HB  TYR A 167      14.653  16.897   6.085  1.00  0.80           H  
ATOM   2487  HD1 TYR A 167      14.082  17.483   2.501  1.00  0.80           H  
ATOM   2488  HD2 TYR A 167      16.139  18.691   6.058  1.00  0.80           H  
ATOM   2489  HE1 TYR A 167      14.660  19.649   1.436  1.00  0.80           H  
ATOM   2490  HE2 TYR A 167      16.715  20.821   5.017  1.00  0.80           H  
ATOM   2491  HH  TYR A 167      16.481  22.167   3.260  1.00  0.80           H  
ATOM   2492  N   LEU A 168      16.170  14.616   7.008  1.00  0.76           N  
ATOM   2493  CA  LEU A 168      15.916  13.845   8.227  1.00  0.76           C  
ATOM   2494  C   LEU A 168      15.780  14.754   9.437  1.00  0.76           C  
ATOM   2495  O   LEU A 168      16.706  15.484   9.791  1.00  0.76           O  
ATOM   2496  CB  LEU A 168      17.000  12.785   8.456  1.00  0.76           C  
ATOM   2497  CG  LEU A 168      16.947  11.994   9.819  1.00  0.76           C  
ATOM   2498  CD1 LEU A 168      15.660  11.275  10.005  1.00  0.76           C  
ATOM   2499  CD2 LEU A 168      17.992  10.943   9.770  1.00  0.76           C  
ATOM   2500  H   LEU A 168      16.949  15.273   7.002  1.00  0.76           H  
ATOM   2501  HA  LEU A 168      14.983  13.318   8.096  1.00  0.76           H  
ATOM   2502 1HB  LEU A 168      16.926  12.055   7.658  1.00  0.76           H  
ATOM   2503 2HB  LEU A 168      17.978  13.269   8.386  1.00  0.76           H  
ATOM   2504  HG  LEU A 168      17.108  12.683  10.651  1.00  0.76           H  
ATOM   2505 1HD1 LEU A 168      15.682  10.721  10.942  1.00  0.76           H  
ATOM   2506 2HD1 LEU A 168      14.851  11.978  10.027  1.00  0.76           H  
ATOM   2507 3HD1 LEU A 168      15.541  10.601   9.186  1.00  0.76           H  
ATOM   2508 1HD2 LEU A 168      17.988  10.376  10.697  1.00  0.76           H  
ATOM   2509 2HD2 LEU A 168      17.772  10.287   8.936  1.00  0.76           H  
ATOM   2510 3HD2 LEU A 168      18.940  11.373   9.620  1.00  0.76           H  
ATOM   2511  N   ILE A 169      14.614  14.697  10.056  1.00  0.74           N  
ATOM   2512  CA  ILE A 169      14.293  15.528  11.202  1.00  0.74           C  
ATOM   2513  C   ILE A 169      14.211  14.614  12.413  1.00  0.74           C  
ATOM   2514  O   ILE A 169      13.505  13.599  12.373  1.00  0.74           O  
ATOM   2515  CB  ILE A 169      12.946  16.230  10.981  1.00  0.74           C  
ATOM   2516  CG1 ILE A 169      12.993  17.061   9.718  1.00  0.74           C  
ATOM   2517  CG2 ILE A 169      12.648  17.168  12.137  1.00  0.74           C  
ATOM   2518  CD1 ILE A 169      11.652  17.509   9.301  1.00  0.74           C  
ATOM   2519  H   ILE A 169      13.913  14.050   9.692  1.00  0.74           H  
ATOM   2520  HA  ILE A 169      15.077  16.263  11.357  1.00  0.74           H  
ATOM   2521  HB  ILE A 169      12.154  15.490  10.886  1.00  0.74           H  
ATOM   2522 1HG1 ILE A 169      13.601  17.927   9.903  1.00  0.74           H  
ATOM   2523 2HG1 ILE A 169      13.437  16.487   8.906  1.00  0.74           H  
ATOM   2524 1HG2 ILE A 169      11.688  17.667  11.979  1.00  0.74           H  
ATOM   2525 2HG2 ILE A 169      12.609  16.596  13.018  1.00  0.74           H  
ATOM   2526 3HG2 ILE A 169      13.439  17.917  12.221  1.00  0.74           H  
ATOM   2527 1HD1 ILE A 169      11.719  18.120   8.405  1.00  0.74           H  
ATOM   2528 2HD1 ILE A 169      11.032  16.641   9.105  1.00  0.74           H  
ATOM   2529 3HD1 ILE A 169      11.215  18.071  10.100  1.00  0.74           H  
ATOM   2530  N   ALA A 170      14.928  14.940  13.472  1.00  0.74           N  
ATOM   2531  CA  ALA A 170      14.891  14.044  14.610  1.00  0.74           C  
ATOM   2532  C   ALA A 170      15.019  14.719  15.946  1.00  0.74           C  
ATOM   2533  O   ALA A 170      15.617  15.791  16.073  1.00  0.74           O  
ATOM   2534  CB  ALA A 170      16.020  13.045  14.510  1.00  0.74           C  
ATOM   2535  H   ALA A 170      15.517  15.775  13.455  1.00  0.74           H  
ATOM   2536  HA  ALA A 170      13.934  13.527  14.588  1.00  0.74           H  
ATOM   2537 1HB  ALA A 170      15.924  12.362  15.350  1.00  0.74           H  
ATOM   2538 2HB  ALA A 170      15.946  12.495  13.574  1.00  0.74           H  
ATOM   2539 3HB  ALA A 170      16.956  13.567  14.564  1.00  0.74           H  
ATOM   2540  N   GLU A 171      14.488  14.038  16.941  1.00  0.79           N  
ATOM   2541  CA  GLU A 171      14.663  14.479  18.305  1.00  0.79           C  
ATOM   2542  C   GLU A 171      16.009  14.007  18.810  1.00  0.79           C  
ATOM   2543  O   GLU A 171      16.417  12.879  18.527  1.00  0.79           O  
ATOM   2544  CB  GLU A 171      13.616  13.860  19.222  1.00  0.79           C  
ATOM   2545  CG  GLU A 171      12.210  14.256  19.023  1.00  0.79           C  
ATOM   2546  CD  GLU A 171      11.395  13.620  20.036  1.00  0.79           C  
ATOM   2547  OE1 GLU A 171      11.884  12.721  20.645  1.00  0.79           O  
ATOM   2548  OE2 GLU A 171      10.283  13.970  20.205  1.00  0.79           O  
ATOM   2549  H   GLU A 171      13.975  13.177  16.725  1.00  0.79           H  
ATOM   2550  HA  GLU A 171      14.619  15.569  18.350  1.00  0.79           H  
ATOM   2551 1HB  GLU A 171      13.645  12.778  19.090  1.00  0.79           H  
ATOM   2552 2HB  GLU A 171      13.876  14.048  20.246  1.00  0.79           H  
ATOM   2553 1HG  GLU A 171      12.113  15.325  19.104  1.00  0.79           H  
ATOM   2554 2HG  GLU A 171      11.879  13.956  18.043  1.00  0.79           H  
ATOM   2555  N   ALA A 172      16.648  14.807  19.643  1.00  0.86           N  
ATOM   2556  CA  ALA A 172      17.842  14.352  20.331  1.00  0.86           C  
ATOM   2557  C   ALA A 172      17.562  14.265  21.826  1.00  0.86           C  
ATOM   2558  O   ALA A 172      16.828  15.087  22.372  1.00  0.86           O  
ATOM   2559  CB  ALA A 172      18.982  15.294  20.066  1.00  0.86           C  
ATOM   2560  H   ALA A 172      16.321  15.761  19.794  1.00  0.86           H  
ATOM   2561  HA  ALA A 172      18.101  13.357  19.972  1.00  0.86           H  
ATOM   2562 1HB  ALA A 172      19.853  14.923  20.585  1.00  0.86           H  
ATOM   2563 2HB  ALA A 172      19.177  15.345  19.002  1.00  0.86           H  
ATOM   2564 3HB  ALA A 172      18.711  16.279  20.439  1.00  0.86           H  
ATOM   2565  N   ASP A 173      18.140  13.285  22.502  1.00  0.95           N  
ATOM   2566  CA  ASP A 173      17.981  13.186  23.944  1.00  0.95           C  
ATOM   2567  C   ASP A 173      19.239  13.675  24.631  1.00  0.95           C  
ATOM   2568  O   ASP A 173      20.262  12.968  24.682  1.00  0.95           O  
ATOM   2569  CB  ASP A 173      17.625  11.770  24.368  1.00  0.95           C  
ATOM   2570  CG  ASP A 173      16.226  11.358  23.884  1.00  0.95           C  
ATOM   2571  OD1 ASP A 173      15.292  12.124  24.085  1.00  0.95           O  
ATOM   2572  OD2 ASP A 173      16.095  10.286  23.321  1.00  0.95           O  
ATOM   2573  H   ASP A 173      18.743  12.626  22.030  1.00  0.95           H  
ATOM   2574  HA  ASP A 173      17.165  13.836  24.254  1.00  0.95           H  
ATOM   2575 1HB  ASP A 173      18.362  11.075  23.963  1.00  0.95           H  
ATOM   2576 2HB  ASP A 173      17.663  11.690  25.459  1.00  0.95           H  
ATOM   2577  N   GLU A 174      19.161  14.897  25.158  1.00  1.04           N  
ATOM   2578  CA  GLU A 174      20.319  15.551  25.745  1.00  1.04           C  
ATOM   2579  C   GLU A 174      20.836  14.773  26.945  1.00  1.04           C  
ATOM   2580  O   GLU A 174      22.041  14.688  27.166  1.00  1.04           O  
ATOM   2581  CB  GLU A 174      19.979  16.969  26.208  1.00  1.04           C  
ATOM   2582  CG  GLU A 174      19.628  17.953  25.112  1.00  1.04           C  
ATOM   2583  CD  GLU A 174      19.545  19.351  25.643  1.00  1.04           C  
ATOM   2584  OE1 GLU A 174      19.532  19.530  26.833  1.00  1.04           O  
ATOM   2585  OE2 GLU A 174      19.532  20.246  24.850  1.00  1.04           O  
ATOM   2586  H   GLU A 174      18.282  15.398  25.102  1.00  1.04           H  
ATOM   2587  HA  GLU A 174      21.108  15.598  24.995  1.00  1.04           H  
ATOM   2588 1HB  GLU A 174      19.131  16.928  26.896  1.00  1.04           H  
ATOM   2589 2HB  GLU A 174      20.824  17.376  26.766  1.00  1.04           H  
ATOM   2590 1HG  GLU A 174      20.322  17.895  24.284  1.00  1.04           H  
ATOM   2591 2HG  GLU A 174      18.646  17.678  24.721  1.00  1.04           H  
ATOM   2592  N   SER A 175      19.923  14.142  27.680  1.00  1.10           N  
ATOM   2593  CA  SER A 175      20.262  13.396  28.890  1.00  1.10           C  
ATOM   2594  C   SER A 175      21.214  12.216  28.640  1.00  1.10           C  
ATOM   2595  O   SER A 175      21.907  11.778  29.558  1.00  1.10           O  
ATOM   2596  CB  SER A 175      18.980  12.888  29.520  1.00  1.10           C  
ATOM   2597  OG  SER A 175      18.368  11.926  28.705  1.00  1.10           O  
ATOM   2598  H   SER A 175      18.955  14.230  27.414  1.00  1.10           H  
ATOM   2599  HA  SER A 175      20.747  14.082  29.588  1.00  1.10           H  
ATOM   2600 1HB  SER A 175      19.197  12.460  30.483  1.00  1.10           H  
ATOM   2601 2HB  SER A 175      18.299  13.725  29.680  1.00  1.10           H  
ATOM   2602  HG  SER A 175      19.008  11.191  28.636  1.00  1.10           H  
ATOM   2603  N   ASP A 176      21.249  11.703  27.400  1.00  1.13           N  
ATOM   2604  CA  ASP A 176      22.147  10.608  27.039  1.00  1.13           C  
ATOM   2605  C   ASP A 176      23.273  11.137  26.155  1.00  1.13           C  
ATOM   2606  O   ASP A 176      24.033  10.370  25.558  1.00  1.13           O  
ATOM   2607  CB  ASP A 176      21.409   9.486  26.299  1.00  1.13           C  
ATOM   2608  CG  ASP A 176      20.349   8.750  27.160  1.00  1.13           C  
ATOM   2609  OD1 ASP A 176      20.443   8.819  28.354  1.00  1.13           O  
ATOM   2610  OD2 ASP A 176      19.475   8.081  26.606  1.00  1.13           O  
ATOM   2611  H   ASP A 176      20.681  12.117  26.663  1.00  1.13           H  
ATOM   2612  HA  ASP A 176      22.590  10.199  27.946  1.00  1.13           H  
ATOM   2613 1HB  ASP A 176      20.911   9.911  25.425  1.00  1.13           H  
ATOM   2614 2HB  ASP A 176      22.134   8.756  25.939  1.00  1.13           H  
ATOM   2615  N   ALA A 177      23.318  12.463  26.009  1.00  1.11           N  
ATOM   2616  CA  ALA A 177      24.236  13.184  25.137  1.00  1.11           C  
ATOM   2617  C   ALA A 177      24.156  12.689  23.691  1.00  1.11           C  
ATOM   2618  O   ALA A 177      25.118  12.820  22.934  1.00  1.11           O  
ATOM   2619  CB  ALA A 177      25.659  13.059  25.655  1.00  1.11           C  
ATOM   2620  H   ALA A 177      22.692  13.042  26.560  1.00  1.11           H  
ATOM   2621  HA  ALA A 177      23.942  14.222  25.149  1.00  1.11           H  
ATOM   2622 1HB  ALA A 177      26.327  13.633  25.014  1.00  1.11           H  
ATOM   2623 2HB  ALA A 177      25.707  13.446  26.673  1.00  1.11           H  
ATOM   2624 3HB  ALA A 177      25.966  12.015  25.648  1.00  1.11           H  
ATOM   2625  N   SER A 178      22.985  12.183  23.278  1.00  1.05           N  
ATOM   2626  CA  SER A 178      22.826  11.610  21.945  1.00  1.05           C  
ATOM   2627  C   SER A 178      23.021  12.623  20.842  1.00  1.05           C  
ATOM   2628  O   SER A 178      23.528  12.311  19.766  1.00  1.05           O  
ATOM   2629  CB  SER A 178      21.437  11.038  21.823  1.00  1.05           C  
ATOM   2630  OG  SER A 178      20.513  12.065  21.935  1.00  1.05           O  
ATOM   2631  H   SER A 178      22.187  12.189  23.915  1.00  1.05           H  
ATOM   2632  HA  SER A 178      23.562  10.816  21.830  1.00  1.05           H  
ATOM   2633 1HB  SER A 178      21.324  10.547  20.860  1.00  1.05           H  
ATOM   2634 2HB  SER A 178      21.266  10.296  22.604  1.00  1.05           H  
ATOM   2635  HG  SER A 178      20.557  12.342  22.881  1.00  1.05           H  
ATOM   2636  N   PHE A 179      22.686  13.864  21.148  1.00  0.97           N  
ATOM   2637  CA  PHE A 179      22.790  14.970  20.220  1.00  0.97           C  
ATOM   2638  C   PHE A 179      24.201  15.086  19.687  1.00  0.97           C  
ATOM   2639  O   PHE A 179      24.427  15.392  18.513  1.00  0.97           O  
ATOM   2640  CB  PHE A 179      22.496  16.297  20.853  1.00  0.97           C  
ATOM   2641  CG  PHE A 179      22.482  17.377  19.820  1.00  0.97           C  
ATOM   2642  CD1 PHE A 179      21.308  17.879  19.308  1.00  0.97           C  
ATOM   2643  CD2 PHE A 179      23.658  17.816  19.271  1.00  0.97           C  
ATOM   2644  CE1 PHE A 179      21.317  18.834  18.336  1.00  0.97           C  
ATOM   2645  CE2 PHE A 179      23.665  18.761  18.289  1.00  0.97           C  
ATOM   2646  CZ  PHE A 179      22.508  19.271  17.836  1.00  0.97           C  
ATOM   2647  H   PHE A 179      22.310  14.032  22.067  1.00  0.97           H  
ATOM   2648  HA  PHE A 179      22.110  14.798  19.390  1.00  0.97           H  
ATOM   2649 1HB  PHE A 179      21.543  16.284  21.368  1.00  0.97           H  
ATOM   2650 2HB  PHE A 179      23.244  16.519  21.568  1.00  0.97           H  
ATOM   2651  HD1 PHE A 179      20.376  17.533  19.694  1.00  0.97           H  
ATOM   2652  HD2 PHE A 179      24.598  17.414  19.633  1.00  0.97           H  
ATOM   2653  HE1 PHE A 179      20.373  19.240  17.962  1.00  0.97           H  
ATOM   2654  HE2 PHE A 179      24.602  19.108  17.871  1.00  0.97           H  
ATOM   2655  HZ  PHE A 179      22.543  20.009  17.074  1.00  0.97           H  
ATOM   2656  N   LEU A 180      25.168  14.919  20.593  1.00  0.89           N  
ATOM   2657  CA  LEU A 180      26.576  15.138  20.331  1.00  0.89           C  
ATOM   2658  C   LEU A 180      27.075  14.300  19.176  1.00  0.89           C  
ATOM   2659  O   LEU A 180      28.066  14.659  18.535  1.00  0.89           O  
ATOM   2660  CB  LEU A 180      27.421  14.828  21.559  1.00  0.89           C  
ATOM   2661  CG  LEU A 180      28.875  15.275  21.480  1.00  0.89           C  
ATOM   2662  CD1 LEU A 180      28.936  16.820  21.281  1.00  0.89           C  
ATOM   2663  CD2 LEU A 180      29.579  14.859  22.760  1.00  0.89           C  
ATOM   2664  H   LEU A 180      24.920  14.570  21.517  1.00  0.89           H  
ATOM   2665  HA  LEU A 180      26.714  16.187  20.082  1.00  0.89           H  
ATOM   2666 1HB  LEU A 180      26.983  15.273  22.419  1.00  0.89           H  
ATOM   2667 2HB  LEU A 180      27.417  13.742  21.706  1.00  0.89           H  
ATOM   2668  HG  LEU A 180      29.356  14.799  20.625  1.00  0.89           H  
ATOM   2669 1HD1 LEU A 180      29.975  17.142  21.218  1.00  0.89           H  
ATOM   2670 2HD1 LEU A 180      28.420  17.096  20.359  1.00  0.89           H  
ATOM   2671 3HD1 LEU A 180      28.464  17.320  22.124  1.00  0.89           H  
ATOM   2672 1HD2 LEU A 180      30.625  15.168  22.719  1.00  0.89           H  
ATOM   2673 2HD2 LEU A 180      29.093  15.337  23.613  1.00  0.89           H  
ATOM   2674 3HD2 LEU A 180      29.520  13.775  22.866  1.00  0.89           H  
ATOM   2675  N   HIS A 181      26.447  13.158  18.943  1.00  0.81           N  
ATOM   2676  CA  HIS A 181      26.910  12.260  17.923  1.00  0.81           C  
ATOM   2677  C   HIS A 181      26.169  12.455  16.599  1.00  0.81           C  
ATOM   2678  O   HIS A 181      26.536  11.842  15.602  1.00  0.81           O  
ATOM   2679  CB  HIS A 181      26.694  10.841  18.436  1.00  0.81           C  
ATOM   2680  CG  HIS A 181      27.412  10.631  19.733  1.00  0.81           C  
ATOM   2681  ND1 HIS A 181      28.787  10.604  19.837  1.00  0.81           N  
ATOM   2682  CD2 HIS A 181      26.934  10.490  20.992  1.00  0.81           C  
ATOM   2683  CE1 HIS A 181      29.122  10.442  21.108  1.00  0.81           C  
ATOM   2684  NE2 HIS A 181      28.015  10.371  21.826  1.00  0.81           N  
ATOM   2685  H   HIS A 181      25.601  12.911  19.461  1.00  0.81           H  
ATOM   2686  HA  HIS A 181      27.973  12.417  17.745  1.00  0.81           H  
ATOM   2687 1HB  HIS A 181      25.624  10.666  18.592  1.00  0.81           H  
ATOM   2688 2HB  HIS A 181      27.051  10.114  17.707  1.00  0.81           H  
ATOM   2689  HD2 HIS A 181      25.887  10.483  21.290  1.00  0.81           H  
ATOM   2690  HE1 HIS A 181      30.139  10.382  21.496  1.00  0.81           H  
ATOM   2691  HE2 HIS A 181      27.960  10.254  22.829  1.00  0.81           H  
ATOM   2692  N   LEU A 182      25.149  13.330  16.572  1.00  0.75           N  
ATOM   2693  CA  LEU A 182      24.309  13.460  15.381  1.00  0.75           C  
ATOM   2694  C   LEU A 182      24.889  14.308  14.263  1.00  0.75           C  
ATOM   2695  O   LEU A 182      24.616  14.056  13.093  1.00  0.75           O  
ATOM   2696  CB  LEU A 182      22.944  14.054  15.758  1.00  0.75           C  
ATOM   2697  CG  LEU A 182      22.095  13.201  16.646  1.00  0.75           C  
ATOM   2698  CD1 LEU A 182      20.752  13.912  16.880  1.00  0.75           C  
ATOM   2699  CD2 LEU A 182      21.960  11.838  16.033  1.00  0.75           C  
ATOM   2700  H   LEU A 182      24.921  13.884  17.394  1.00  0.75           H  
ATOM   2701  HA  LEU A 182      24.137  12.469  14.988  1.00  0.75           H  
ATOM   2702 1HB  LEU A 182      23.109  14.990  16.285  1.00  0.75           H  
ATOM   2703 2HB  LEU A 182      22.391  14.263  14.851  1.00  0.75           H  
ATOM   2704  HG  LEU A 182      22.578  13.098  17.609  1.00  0.75           H  
ATOM   2705 1HD1 LEU A 182      20.131  13.313  17.546  1.00  0.75           H  
ATOM   2706 2HD1 LEU A 182      20.935  14.888  17.329  1.00  0.75           H  
ATOM   2707 3HD1 LEU A 182      20.240  14.044  15.928  1.00  0.75           H  
ATOM   2708 1HD2 LEU A 182      21.373  11.205  16.680  1.00  0.75           H  
ATOM   2709 2HD2 LEU A 182      21.487  11.923  15.061  1.00  0.75           H  
ATOM   2710 3HD2 LEU A 182      22.944  11.399  15.918  1.00  0.75           H  
ATOM   2711  N   GLN A 183      25.659  15.326  14.611  1.00  0.70           N  
ATOM   2712  CA  GLN A 183      26.229  16.261  13.635  1.00  0.70           C  
ATOM   2713  C   GLN A 183      25.214  16.714  12.569  1.00  0.70           C  
ATOM   2714  O   GLN A 183      25.454  16.517  11.377  1.00  0.70           O  
ATOM   2715  CB  GLN A 183      27.413  15.604  12.926  1.00  0.70           C  
ATOM   2716  CG  GLN A 183      28.523  15.172  13.870  1.00  0.70           C  
ATOM   2717  CD  GLN A 183      29.707  14.528  13.147  1.00  0.70           C  
ATOM   2718  OE1 GLN A 183      29.559  13.927  12.078  1.00  0.70           O  
ATOM   2719  NE2 GLN A 183      30.895  14.641  13.736  1.00  0.70           N  
ATOM   2720  H   GLN A 183      25.862  15.458  15.593  1.00  0.70           H  
ATOM   2721  HA  GLN A 183      26.592  17.141  14.164  1.00  0.70           H  
ATOM   2722 1HB  GLN A 183      27.077  14.733  12.365  1.00  0.70           H  
ATOM   2723 2HB  GLN A 183      27.841  16.313  12.213  1.00  0.70           H  
ATOM   2724 1HG  GLN A 183      28.882  16.052  14.397  1.00  0.70           H  
ATOM   2725 2HG  GLN A 183      28.118  14.449  14.584  1.00  0.70           H  
ATOM   2726 1HE2 GLN A 183      31.705  14.235  13.310  1.00  0.70           H  
ATOM   2727 2HE2 GLN A 183      30.979  15.128  14.605  1.00  0.70           H  
ATOM   2728  N   PRO A 184      24.093  17.349  12.950  1.00  0.66           N  
ATOM   2729  CA  PRO A 184      23.044  17.793  12.060  1.00  0.66           C  
ATOM   2730  C   PRO A 184      23.523  19.012  11.320  1.00  0.66           C  
ATOM   2731  O   PRO A 184      24.473  19.653  11.759  1.00  0.66           O  
ATOM   2732  CB  PRO A 184      21.927  18.164  13.007  1.00  0.66           C  
ATOM   2733  CG  PRO A 184      22.657  18.621  14.255  1.00  0.66           C  
ATOM   2734  CD  PRO A 184      23.868  17.724  14.360  1.00  0.66           C  
ATOM   2735  HA  PRO A 184      22.755  16.985  11.373  1.00  0.66           H  
ATOM   2736 1HB  PRO A 184      21.304  18.948  12.557  1.00  0.66           H  
ATOM   2737 2HB  PRO A 184      21.276  17.297  13.172  1.00  0.66           H  
ATOM   2738 1HG  PRO A 184      22.918  19.677  14.141  1.00  0.66           H  
ATOM   2739 2HG  PRO A 184      22.021  18.554  15.116  1.00  0.66           H  
ATOM   2740 1HD  PRO A 184      24.714  18.281  14.772  1.00  0.66           H  
ATOM   2741 2HD  PRO A 184      23.596  16.868  14.970  1.00  0.66           H  
ATOM   2742  N   LEU A 185      22.886  19.342  10.212  1.00  0.64           N  
ATOM   2743  CA  LEU A 185      23.200  20.580   9.530  1.00  0.64           C  
ATOM   2744  C   LEU A 185      22.620  21.733  10.331  1.00  0.64           C  
ATOM   2745  O   LEU A 185      23.239  22.789  10.496  1.00  0.64           O  
ATOM   2746  CB  LEU A 185      22.640  20.583   8.105  1.00  0.64           C  
ATOM   2747  CG  LEU A 185      22.960  21.840   7.285  1.00  0.64           C  
ATOM   2748  CD1 LEU A 185      24.481  22.002   7.173  1.00  0.64           C  
ATOM   2749  CD2 LEU A 185      22.306  21.708   5.915  1.00  0.64           C  
ATOM   2750  H   LEU A 185      22.102  18.786   9.887  1.00  0.64           H  
ATOM   2751  HA  LEU A 185      24.279  20.698   9.483  1.00  0.64           H  
ATOM   2752 1HB  LEU A 185      23.036  19.724   7.568  1.00  0.64           H  
ATOM   2753 2HB  LEU A 185      21.552  20.486   8.161  1.00  0.64           H  
ATOM   2754  HG  LEU A 185      22.572  22.718   7.790  1.00  0.64           H  
ATOM   2755 1HD1 LEU A 185      24.714  22.900   6.595  1.00  0.64           H  
ATOM   2756 2HD1 LEU A 185      24.913  22.092   8.170  1.00  0.64           H  
ATOM   2757 3HD1 LEU A 185      24.905  21.133   6.675  1.00  0.64           H  
ATOM   2758 1HD2 LEU A 185      22.519  22.597   5.323  1.00  0.64           H  
ATOM   2759 2HD2 LEU A 185      22.696  20.826   5.401  1.00  0.64           H  
ATOM   2760 3HD2 LEU A 185      21.224  21.604   6.037  1.00  0.64           H  
ATOM   2761  N   VAL A 186      21.390  21.526  10.782  1.00  0.62           N  
ATOM   2762  CA  VAL A 186      20.671  22.540  11.516  1.00  0.62           C  
ATOM   2763  C   VAL A 186      20.196  22.009  12.865  1.00  0.62           C  
ATOM   2764  O   VAL A 186      19.751  20.865  12.961  1.00  0.62           O  
ATOM   2765  CB  VAL A 186      19.491  23.057  10.683  1.00  0.62           C  
ATOM   2766  CG1 VAL A 186      18.735  24.101  11.423  1.00  0.62           C  
ATOM   2767  CG2 VAL A 186      20.012  23.613   9.366  1.00  0.62           C  
ATOM   2768  H   VAL A 186      20.942  20.629  10.596  1.00  0.62           H  
ATOM   2769  HA  VAL A 186      21.348  23.364  11.690  1.00  0.62           H  
ATOM   2770  HB  VAL A 186      18.819  22.252  10.484  1.00  0.62           H  
ATOM   2771 1HG1 VAL A 186      17.943  24.422  10.779  1.00  0.62           H  
ATOM   2772 2HG1 VAL A 186      18.334  23.698  12.351  1.00  0.62           H  
ATOM   2773 3HG1 VAL A 186      19.378  24.943  11.644  1.00  0.62           H  
ATOM   2774 1HG2 VAL A 186      19.175  23.973   8.766  1.00  0.62           H  
ATOM   2775 2HG2 VAL A 186      20.697  24.428   9.557  1.00  0.62           H  
ATOM   2776 3HG2 VAL A 186      20.519  22.838   8.823  1.00  0.62           H  
ATOM   2777  N   ALA A 187      20.346  22.802  13.912  1.00  0.63           N  
ATOM   2778  CA  ALA A 187      19.885  22.342  15.212  1.00  0.63           C  
ATOM   2779  C   ALA A 187      18.953  23.344  15.833  1.00  0.63           C  
ATOM   2780  O   ALA A 187      19.177  24.543  15.727  1.00  0.63           O  
ATOM   2781  CB  ALA A 187      21.055  22.099  16.130  1.00  0.63           C  
ATOM   2782  H   ALA A 187      20.741  23.732  13.773  1.00  0.63           H  
ATOM   2783  HA  ALA A 187      19.341  21.416  15.073  1.00  0.63           H  
ATOM   2784 1HB  ALA A 187      20.694  21.730  17.091  1.00  0.63           H  
ATOM   2785 2HB  ALA A 187      21.674  21.366  15.654  1.00  0.63           H  
ATOM   2786 3HB  ALA A 187      21.606  23.022  16.275  1.00  0.63           H  
ATOM   2787  N   VAL A 188      17.941  22.848  16.524  1.00  0.65           N  
ATOM   2788  CA  VAL A 188      17.000  23.724  17.195  1.00  0.65           C  
ATOM   2789  C   VAL A 188      17.053  23.505  18.680  1.00  0.65           C  
ATOM   2790  O   VAL A 188      17.016  22.372  19.139  1.00  0.65           O  
ATOM   2791  CB  VAL A 188      15.568  23.459  16.728  1.00  0.65           C  
ATOM   2792  CG1 VAL A 188      14.635  24.394  17.450  1.00  0.65           C  
ATOM   2793  CG2 VAL A 188      15.477  23.628  15.271  1.00  0.65           C  
ATOM   2794  H   VAL A 188      17.811  21.836  16.548  1.00  0.65           H  
ATOM   2795  HA  VAL A 188      17.260  24.760  16.984  1.00  0.65           H  
ATOM   2796  HB  VAL A 188      15.285  22.453  16.985  1.00  0.65           H  
ATOM   2797 1HG1 VAL A 188      13.640  24.216  17.115  1.00  0.65           H  
ATOM   2798 2HG1 VAL A 188      14.691  24.235  18.523  1.00  0.65           H  
ATOM   2799 3HG1 VAL A 188      14.916  25.425  17.219  1.00  0.65           H  
ATOM   2800 1HG2 VAL A 188      14.467  23.440  14.955  1.00  0.65           H  
ATOM   2801 2HG2 VAL A 188      15.750  24.635  15.034  1.00  0.65           H  
ATOM   2802 3HG2 VAL A 188      16.152  22.929  14.772  1.00  0.65           H  
ATOM   2803  N   VAL A 189      17.171  24.582  19.427  1.00  0.70           N  
ATOM   2804  CA  VAL A 189      17.224  24.497  20.864  1.00  0.70           C  
ATOM   2805  C   VAL A 189      16.029  25.196  21.482  1.00  0.70           C  
ATOM   2806  O   VAL A 189      15.880  26.429  21.408  1.00  0.70           O  
ATOM   2807  CB  VAL A 189      18.498  25.143  21.334  1.00  0.70           C  
ATOM   2808  CG1 VAL A 189      18.568  25.040  22.871  1.00  0.70           C  
ATOM   2809  CG2 VAL A 189      19.643  24.526  20.500  1.00  0.70           C  
ATOM   2810  H   VAL A 189      17.237  25.486  18.976  1.00  0.70           H  
ATOM   2811  HA  VAL A 189      17.216  23.450  21.162  1.00  0.70           H  
ATOM   2812  HB  VAL A 189      18.458  26.200  21.118  1.00  0.70           H  
ATOM   2813 1HG1 VAL A 189      19.441  25.537  23.243  1.00  0.70           H  
ATOM   2814 2HG1 VAL A 189      17.690  25.519  23.304  1.00  0.70           H  
ATOM   2815 3HG1 VAL A 189      18.586  23.990  23.163  1.00  0.70           H  
ATOM   2816 1HG2 VAL A 189      20.565  24.966  20.737  1.00  0.70           H  
ATOM   2817 2HG2 VAL A 189      19.689  23.452  20.677  1.00  0.70           H  
ATOM   2818 3HG2 VAL A 189      19.454  24.707  19.443  1.00  0.70           H  
ATOM   2819  N   THR A 190      15.184  24.403  22.114  1.00  0.78           N  
ATOM   2820  CA  THR A 190      13.941  24.927  22.624  1.00  0.78           C  
ATOM   2821  C   THR A 190      14.022  25.567  24.013  1.00  0.78           C  
ATOM   2822  O   THR A 190      13.324  26.546  24.277  1.00  0.78           O  
ATOM   2823  CB  THR A 190      12.933  23.776  22.597  1.00  0.78           C  
ATOM   2824  OG1 THR A 190      13.448  22.692  23.375  1.00  0.78           O  
ATOM   2825  CG2 THR A 190      12.710  23.293  21.150  1.00  0.78           C  
ATOM   2826  H   THR A 190      15.373  23.398  22.164  1.00  0.78           H  
ATOM   2827  HA  THR A 190      13.591  25.687  21.935  1.00  0.78           H  
ATOM   2828  HB  THR A 190      11.987  24.108  23.024  1.00  0.78           H  
ATOM   2829  HG1 THR A 190      14.187  22.257  22.877  1.00  0.78           H  
ATOM   2830 1HG2 THR A 190      12.000  22.471  21.142  1.00  0.78           H  
ATOM   2831 2HG2 THR A 190      12.318  24.112  20.544  1.00  0.78           H  
ATOM   2832 3HG2 THR A 190      13.658  22.952  20.730  1.00  0.78           H  
ATOM   2833  N   ASN A 191      14.877  25.040  24.889  1.00  0.89           N  
ATOM   2834  CA  ASN A 191      15.024  25.568  26.247  1.00  0.89           C  
ATOM   2835  C   ASN A 191      16.087  24.833  27.067  1.00  0.89           C  
ATOM   2836  O   ASN A 191      15.964  23.626  27.297  1.00  0.89           O  
ATOM   2837  CB  ASN A 191      13.712  25.536  27.023  1.00  0.89           C  
ATOM   2838  CG  ASN A 191      13.863  26.282  28.264  1.00  0.89           C  
ATOM   2839  OD1 ASN A 191      14.435  25.794  29.227  1.00  0.89           O  
ATOM   2840  ND2 ASN A 191      13.384  27.484  28.256  1.00  0.89           N  
ATOM   2841  H   ASN A 191      15.424  24.252  24.595  1.00  0.89           H  
ATOM   2842  HA  ASN A 191      15.346  26.610  26.170  1.00  0.89           H  
ATOM   2843 1HB  ASN A 191      12.883  25.954  26.479  1.00  0.89           H  
ATOM   2844 2HB  ASN A 191      13.455  24.498  27.260  1.00  0.89           H  
ATOM   2845 1HD2 ASN A 191      13.523  28.095  29.056  1.00  0.89           H  
ATOM   2846 2HD2 ASN A 191      12.936  27.842  27.439  1.00  0.89           H  
ATOM   2847  N   ILE A 192      17.107  25.536  27.554  1.00  1.03           N  
ATOM   2848  CA  ILE A 192      18.097  24.872  28.412  1.00  1.03           C  
ATOM   2849  C   ILE A 192      17.840  25.131  29.893  1.00  1.03           C  
ATOM   2850  O   ILE A 192      18.522  25.925  30.532  1.00  1.03           O  
ATOM   2851  CB  ILE A 192      19.529  25.304  28.048  1.00  1.03           C  
ATOM   2852  CG1 ILE A 192      19.761  25.043  26.586  1.00  1.03           C  
ATOM   2853  CG2 ILE A 192      20.530  24.573  28.882  1.00  1.03           C  
ATOM   2854  CD1 ILE A 192      19.600  23.605  26.265  1.00  1.03           C  
ATOM   2855  H   ILE A 192      17.187  26.524  27.356  1.00  1.03           H  
ATOM   2856  HA  ILE A 192      18.031  23.797  28.254  1.00  1.03           H  
ATOM   2857  HB  ILE A 192      19.632  26.376  28.209  1.00  1.03           H  
ATOM   2858 1HG1 ILE A 192      19.034  25.576  26.010  1.00  1.03           H  
ATOM   2859 2HG1 ILE A 192      20.760  25.372  26.292  1.00  1.03           H  
ATOM   2860 1HG2 ILE A 192      21.534  24.882  28.617  1.00  1.03           H  
ATOM   2861 2HG2 ILE A 192      20.352  24.777  29.940  1.00  1.03           H  
ATOM   2862 3HG2 ILE A 192      20.415  23.517  28.688  1.00  1.03           H  
ATOM   2863 1HD1 ILE A 192      19.733  23.438  25.213  1.00  1.03           H  
ATOM   2864 2HD1 ILE A 192      20.332  23.014  26.818  1.00  1.03           H  
ATOM   2865 3HD1 ILE A 192      18.614  23.294  26.550  1.00  1.03           H  
ATOM   2866  N   ASP A 193      16.876  24.404  30.447  1.00  1.19           N  
ATOM   2867  CA  ASP A 193      16.567  24.498  31.867  1.00  1.19           C  
ATOM   2868  C   ASP A 193      17.453  23.528  32.614  1.00  1.19           C  
ATOM   2869  O   ASP A 193      18.229  22.792  32.012  1.00  1.19           O  
ATOM   2870  CB  ASP A 193      15.068  24.219  32.155  1.00  1.19           C  
ATOM   2871  CG  ASP A 193      14.508  24.929  33.465  1.00  1.19           C  
ATOM   2872  OD1 ASP A 193      15.244  25.065  34.409  1.00  1.19           O  
ATOM   2873  OD2 ASP A 193      13.379  25.372  33.470  1.00  1.19           O  
ATOM   2874  H   ASP A 193      16.341  23.780  29.857  1.00  1.19           H  
ATOM   2875  HA  ASP A 193      16.798  25.509  32.209  1.00  1.19           H  
ATOM   2876 1HB  ASP A 193      14.472  24.539  31.318  1.00  1.19           H  
ATOM   2877 2HB  ASP A 193      14.917  23.143  32.251  1.00  1.19           H  
ATOM   2878  N   ALA A 194      17.296  23.505  33.925  1.00  1.37           N  
ATOM   2879  CA  ALA A 194      18.049  22.651  34.819  1.00  1.37           C  
ATOM   2880  C   ALA A 194      17.472  21.246  34.905  1.00  1.37           C  
ATOM   2881  O   ALA A 194      18.020  20.402  35.609  1.00  1.37           O  
ATOM   2882  CB  ALA A 194      18.110  23.291  36.190  1.00  1.37           C  
ATOM   2883  H   ALA A 194      16.624  24.151  34.327  1.00  1.37           H  
ATOM   2884  HA  ALA A 194      19.048  22.553  34.426  1.00  1.37           H  
ATOM   2885 1HB  ALA A 194      18.713  22.685  36.847  1.00  1.37           H  
ATOM   2886 2HB  ALA A 194      18.561  24.281  36.102  1.00  1.37           H  
ATOM   2887 3HB  ALA A 194      17.099  23.386  36.590  1.00  1.37           H  
ATOM   2888  N   ASP A 195      16.385  20.973  34.191  1.00  1.53           N  
ATOM   2889  CA  ASP A 195      15.852  19.632  34.274  1.00  1.53           C  
ATOM   2890  C   ASP A 195      16.933  18.734  33.732  1.00  1.53           C  
ATOM   2891  O   ASP A 195      17.864  19.195  33.081  1.00  1.53           O  
ATOM   2892  CB  ASP A 195      14.569  19.455  33.458  1.00  1.53           C  
ATOM   2893  CG  ASP A 195      13.729  18.199  33.878  1.00  1.53           C  
ATOM   2894  OD1 ASP A 195      14.206  17.421  34.696  1.00  1.53           O  
ATOM   2895  OD2 ASP A 195      12.631  18.036  33.370  1.00  1.53           O  
ATOM   2896  H   ASP A 195      15.959  21.680  33.612  1.00  1.53           H  
ATOM   2897  HA  ASP A 195      15.661  19.377  35.318  1.00  1.53           H  
ATOM   2898 1HB  ASP A 195      13.976  20.353  33.501  1.00  1.53           H  
ATOM   2899 2HB  ASP A 195      14.850  19.319  32.409  1.00  1.53           H  
ATOM   2900  N   HIS A 196      16.824  17.462  34.045  1.00  1.66           N  
ATOM   2901  CA  HIS A 196      17.796  16.441  33.673  1.00  1.66           C  
ATOM   2902  C   HIS A 196      19.142  16.618  34.394  1.00  1.66           C  
ATOM   2903  O   HIS A 196      20.067  15.839  34.151  1.00  1.66           O  
ATOM   2904  CB  HIS A 196      18.064  16.445  32.154  1.00  1.66           C  
ATOM   2905  CG  HIS A 196      16.821  16.349  31.302  1.00  1.66           C  
ATOM   2906  ND1 HIS A 196      16.849  16.505  29.934  1.00  1.66           N  
ATOM   2907  CD2 HIS A 196      15.529  16.122  31.626  1.00  1.66           C  
ATOM   2908  CE1 HIS A 196      15.627  16.371  29.452  1.00  1.66           C  
ATOM   2909  NE2 HIS A 196      14.807  16.141  30.457  1.00  1.66           N  
ATOM   2910  H   HIS A 196      15.981  17.203  34.557  1.00  1.66           H  
ATOM   2911  HA  HIS A 196      17.406  15.461  33.944  1.00  1.66           H  
ATOM   2912 1HB  HIS A 196      18.632  17.321  31.856  1.00  1.66           H  
ATOM   2913 2HB  HIS A 196      18.686  15.579  31.914  1.00  1.66           H  
ATOM   2914  HD2 HIS A 196      15.132  15.955  32.627  1.00  1.66           H  
ATOM   2915  HE1 HIS A 196      15.348  16.447  28.400  1.00  1.66           H  
ATOM   2916  HE2 HIS A 196      13.808  16.003  30.393  1.00  1.66           H  
ATOM   2917  N   MET A 197      19.219  17.528  35.396  1.00  1.75           N  
ATOM   2918  CA  MET A 197      20.450  17.768  36.160  1.00  1.75           C  
ATOM   2919  C   MET A 197      21.005  16.508  36.803  1.00  1.75           C  
ATOM   2920  O   MET A 197      22.212  16.395  37.008  1.00  1.75           O  
ATOM   2921  CB  MET A 197      20.220  18.826  37.245  1.00  1.75           C  
ATOM   2922  CG  MET A 197      19.335  18.391  38.425  1.00  1.75           C  
ATOM   2923  SD  MET A 197      19.119  19.697  39.673  1.00  1.75           S  
ATOM   2924  CE  MET A 197      17.712  20.601  39.001  1.00  1.75           C  
ATOM   2925  H   MET A 197      18.439  18.166  35.559  1.00  1.75           H  
ATOM   2926  HA  MET A 197      21.201  18.158  35.478  1.00  1.75           H  
ATOM   2927 1HB  MET A 197      21.183  19.099  37.665  1.00  1.75           H  
ATOM   2928 2HB  MET A 197      19.828  19.718  36.822  1.00  1.75           H  
ATOM   2929 1HG  MET A 197      18.352  18.109  38.051  1.00  1.75           H  
ATOM   2930 2HG  MET A 197      19.768  17.527  38.925  1.00  1.75           H  
ATOM   2931 1HE  MET A 197      17.464  21.438  39.653  1.00  1.75           H  
ATOM   2932 2HE  MET A 197      17.958  20.962  38.026  1.00  1.75           H  
ATOM   2933 3HE  MET A 197      16.853  19.933  38.926  1.00  1.75           H  
ATOM   2934  N   ALA A 198      20.156  15.525  37.066  1.00  1.80           N  
ATOM   2935  CA  ALA A 198      20.596  14.282  37.681  1.00  1.80           C  
ATOM   2936  C   ALA A 198      21.683  13.605  36.840  1.00  1.80           C  
ATOM   2937  O   ALA A 198      22.627  13.018  37.373  1.00  1.80           O  
ATOM   2938  CB  ALA A 198      19.413  13.345  37.843  1.00  1.80           C  
ATOM   2939  H   ALA A 198      19.178  15.660  36.858  1.00  1.80           H  
ATOM   2940  HA  ALA A 198      21.013  14.515  38.661  1.00  1.80           H  
ATOM   2941 1HB  ALA A 198      19.742  12.424  38.323  1.00  1.80           H  
ATOM   2942 2HB  ALA A 198      18.650  13.823  38.459  1.00  1.80           H  
ATOM   2943 3HB  ALA A 198      18.997  13.113  36.863  1.00  1.80           H  
ATOM   2944  N   THR A 199      21.603  13.761  35.517  1.00  1.80           N  
ATOM   2945  CA  THR A 199      22.520  13.103  34.596  1.00  1.80           C  
ATOM   2946  C   THR A 199      23.825  13.884  34.464  1.00  1.80           C  
ATOM   2947  O   THR A 199      24.763  13.453  33.790  1.00  1.80           O  
ATOM   2948  CB  THR A 199      21.841  12.910  33.227  1.00  1.80           C  
ATOM   2949  OG1 THR A 199      21.496  14.172  32.657  1.00  1.80           O  
ATOM   2950  CG2 THR A 199      20.572  12.118  33.423  1.00  1.80           C  
ATOM   2951  H   THR A 199      20.869  14.347  35.121  1.00  1.80           H  
ATOM   2952  HA  THR A 199      22.758  12.118  34.995  1.00  1.80           H  
ATOM   2953  HB  THR A 199      22.509  12.376  32.549  1.00  1.80           H  
ATOM   2954  HG1 THR A 199      21.088  14.742  33.339  1.00  1.80           H  
ATOM   2955 1HG2 THR A 199      20.086  11.972  32.472  1.00  1.80           H  
ATOM   2956 2HG2 THR A 199      20.812  11.150  33.858  1.00  1.80           H  
ATOM   2957 3HG2 THR A 199      19.906  12.665  34.093  1.00  1.80           H  
ATOM   2958  N   TYR A 200      23.863  15.042  35.114  1.00  1.77           N  
ATOM   2959  CA  TYR A 200      24.991  15.942  35.139  1.00  1.77           C  
ATOM   2960  C   TYR A 200      25.514  16.060  36.571  1.00  1.77           C  
ATOM   2961  O   TYR A 200      26.229  17.007  36.907  1.00  1.77           O  
ATOM   2962  CB  TYR A 200      24.563  17.285  34.576  1.00  1.77           C  
ATOM   2963  CG  TYR A 200      24.086  17.182  33.148  1.00  1.77           C  
ATOM   2964  CD1 TYR A 200      22.740  17.163  32.897  1.00  1.77           C  
ATOM   2965  CD2 TYR A 200      24.983  17.089  32.097  1.00  1.77           C  
ATOM   2966  CE1 TYR A 200      22.261  17.056  31.623  1.00  1.77           C  
ATOM   2967  CE2 TYR A 200      24.505  16.980  30.800  1.00  1.77           C  
ATOM   2968  CZ  TYR A 200      23.141  16.965  30.570  1.00  1.77           C  
ATOM   2969  OH  TYR A 200      22.643  16.863  29.302  1.00  1.77           O  
ATOM   2970  H   TYR A 200      23.059  15.329  35.659  1.00  1.77           H  
ATOM   2971  HA  TYR A 200      25.789  15.531  34.522  1.00  1.77           H  
ATOM   2972 1HB  TYR A 200      23.752  17.695  35.181  1.00  1.77           H  
ATOM   2973 2HB  TYR A 200      25.382  17.985  34.619  1.00  1.77           H  
ATOM   2974  HD1 TYR A 200      22.051  17.228  33.712  1.00  1.77           H  
ATOM   2975  HD2 TYR A 200      26.056  17.100  32.287  1.00  1.77           H  
ATOM   2976  HE1 TYR A 200      21.185  17.040  31.446  1.00  1.77           H  
ATOM   2977  HE2 TYR A 200      25.201  16.907  29.967  1.00  1.77           H  
ATOM   2978  HH  TYR A 200      21.687  16.773  29.353  1.00  1.77           H  
ATOM   2979  N   GLU A 201      25.114  15.110  37.433  1.00  1.69           N  
ATOM   2980  CA  GLU A 201      25.518  15.062  38.839  1.00  1.69           C  
ATOM   2981  C   GLU A 201      25.071  16.293  39.627  1.00  1.69           C  
ATOM   2982  O   GLU A 201      25.707  16.679  40.608  1.00  1.69           O  
ATOM   2983  CB  GLU A 201      27.050  14.939  38.933  1.00  1.69           C  
ATOM   2984  CG  GLU A 201      27.636  13.701  38.258  1.00  1.69           C  
ATOM   2985  CD  GLU A 201      29.139  13.643  38.349  1.00  1.69           C  
ATOM   2986  OE1 GLU A 201      29.746  14.679  38.571  1.00  1.69           O  
ATOM   2987  OE2 GLU A 201      29.689  12.585  38.179  1.00  1.69           O  
ATOM   2988  H   GLU A 201      24.486  14.370  37.117  1.00  1.69           H  
ATOM   2989  HA  GLU A 201      25.059  14.182  39.293  1.00  1.69           H  
ATOM   2990 1HB  GLU A 201      27.539  15.815  38.526  1.00  1.69           H  
ATOM   2991 2HB  GLU A 201      27.331  14.887  39.985  1.00  1.69           H  
ATOM   2992 1HG  GLU A 201      27.219  12.814  38.731  1.00  1.69           H  
ATOM   2993 2HG  GLU A 201      27.337  13.694  37.210  1.00  1.69           H  
ATOM   2994  N   GLY A 202      23.967  16.905  39.196  1.00  1.58           N  
ATOM   2995  CA  GLY A 202      23.390  18.069  39.846  1.00  1.58           C  
ATOM   2996  C   GLY A 202      24.079  19.374  39.437  1.00  1.58           C  
ATOM   2997  O   GLY A 202      23.702  20.450  39.908  1.00  1.58           O  
ATOM   2998  H   GLY A 202      23.486  16.544  38.378  1.00  1.58           H  
ATOM   2999 1HA  GLY A 202      22.329  18.124  39.603  1.00  1.58           H  
ATOM   3000 2HA  GLY A 202      23.457  17.948  40.925  1.00  1.58           H  
ATOM   3001  N   ASP A 203      25.094  19.296  38.570  1.00  1.44           N  
ATOM   3002  CA  ASP A 203      25.822  20.491  38.186  1.00  1.44           C  
ATOM   3003  C   ASP A 203      25.301  21.096  36.887  1.00  1.44           C  
ATOM   3004  O   ASP A 203      25.627  20.651  35.778  1.00  1.44           O  
ATOM   3005  CB  ASP A 203      27.312  20.206  38.074  1.00  1.44           C  
ATOM   3006  CG  ASP A 203      28.128  21.473  37.799  1.00  1.44           C  
ATOM   3007  OD1 ASP A 203      27.523  22.530  37.670  1.00  1.44           O  
ATOM   3008  OD2 ASP A 203      29.333  21.387  37.728  1.00  1.44           O  
ATOM   3009  H   ASP A 203      25.385  18.399  38.181  1.00  1.44           H  
ATOM   3010  HA  ASP A 203      25.693  21.232  38.974  1.00  1.44           H  
ATOM   3011 1HB  ASP A 203      27.663  19.750  39.001  1.00  1.44           H  
ATOM   3012 2HB  ASP A 203      27.478  19.483  37.276  1.00  1.44           H  
ATOM   3013  N   PHE A 204      24.553  22.179  37.025  1.00  1.31           N  
ATOM   3014  CA  PHE A 204      23.966  22.855  35.882  1.00  1.31           C  
ATOM   3015  C   PHE A 204      25.034  23.357  34.906  1.00  1.31           C  
ATOM   3016  O   PHE A 204      24.758  23.537  33.718  1.00  1.31           O  
ATOM   3017  CB  PHE A 204      23.039  23.977  36.346  1.00  1.31           C  
ATOM   3018  CG  PHE A 204      22.289  24.611  35.233  1.00  1.31           C  
ATOM   3019  CD1 PHE A 204      21.546  23.835  34.399  1.00  1.31           C  
ATOM   3020  CD2 PHE A 204      22.256  25.982  35.061  1.00  1.31           C  
ATOM   3021  CE1 PHE A 204      20.813  24.390  33.397  1.00  1.31           C  
ATOM   3022  CE2 PHE A 204      21.492  26.534  34.056  1.00  1.31           C  
ATOM   3023  CZ  PHE A 204      20.776  25.715  33.227  1.00  1.31           C  
ATOM   3024  H   PHE A 204      24.358  22.510  37.961  1.00  1.31           H  
ATOM   3025  HA  PHE A 204      23.348  22.133  35.350  1.00  1.31           H  
ATOM   3026 1HB  PHE A 204      22.323  23.587  37.067  1.00  1.31           H  
ATOM   3027 2HB  PHE A 204      23.628  24.748  36.844  1.00  1.31           H  
ATOM   3028  HD1 PHE A 204      21.556  22.757  34.538  1.00  1.31           H  
ATOM   3029  HD2 PHE A 204      22.828  26.620  35.736  1.00  1.31           H  
ATOM   3030  HE1 PHE A 204      20.243  23.761  32.739  1.00  1.31           H  
ATOM   3031  HE2 PHE A 204      21.453  27.613  33.919  1.00  1.31           H  
ATOM   3032  HZ  PHE A 204      20.167  26.121  32.438  1.00  1.31           H  
ATOM   3033  N   ASN A 205      26.253  23.611  35.384  1.00  1.18           N  
ATOM   3034  CA  ASN A 205      27.283  24.090  34.484  1.00  1.18           C  
ATOM   3035  C   ASN A 205      27.712  22.984  33.516  1.00  1.18           C  
ATOM   3036  O   ASN A 205      28.140  23.270  32.396  1.00  1.18           O  
ATOM   3037  CB  ASN A 205      28.452  24.647  35.260  1.00  1.18           C  
ATOM   3038  CG  ASN A 205      28.123  25.968  35.894  1.00  1.18           C  
ATOM   3039  OD1 ASN A 205      27.257  26.713  35.408  1.00  1.18           O  
ATOM   3040  ND2 ASN A 205      28.789  26.275  36.976  1.00  1.18           N  
ATOM   3041  H   ASN A 205      26.499  23.407  36.362  1.00  1.18           H  
ATOM   3042  HA  ASN A 205      26.865  24.896  33.883  1.00  1.18           H  
ATOM   3043 1HB  ASN A 205      28.747  23.940  36.036  1.00  1.18           H  
ATOM   3044 2HB  ASN A 205      29.304  24.772  34.594  1.00  1.18           H  
ATOM   3045 1HD2 ASN A 205      28.610  27.136  37.448  1.00  1.18           H  
ATOM   3046 2HD2 ASN A 205      29.470  25.636  37.336  1.00  1.18           H  
ATOM   3047  N   LYS A 206      27.602  21.709  33.925  1.00  1.08           N  
ATOM   3048  CA  LYS A 206      27.970  20.625  33.020  1.00  1.08           C  
ATOM   3049  C   LYS A 206      26.878  20.518  31.973  1.00  1.08           C  
ATOM   3050  O   LYS A 206      27.136  20.251  30.797  1.00  1.08           O  
ATOM   3051  CB  LYS A 206      28.140  19.288  33.740  1.00  1.08           C  
ATOM   3052  CG  LYS A 206      29.349  19.170  34.654  1.00  1.08           C  
ATOM   3053  CD  LYS A 206      29.411  17.769  35.298  1.00  1.08           C  
ATOM   3054  CE  LYS A 206      30.603  17.634  36.244  1.00  1.08           C  
ATOM   3055  NZ  LYS A 206      30.685  16.269  36.870  1.00  1.08           N  
ATOM   3056  H   LYS A 206      27.212  21.486  34.841  1.00  1.08           H  
ATOM   3057  HA  LYS A 206      28.905  20.877  32.521  1.00  1.08           H  
ATOM   3058 1HB  LYS A 206      27.276  19.129  34.372  1.00  1.08           H  
ATOM   3059 2HB  LYS A 206      28.171  18.478  33.015  1.00  1.08           H  
ATOM   3060 1HG  LYS A 206      30.259  19.348  34.084  1.00  1.08           H  
ATOM   3061 2HG  LYS A 206      29.280  19.923  35.441  1.00  1.08           H  
ATOM   3062 1HD  LYS A 206      28.496  17.594  35.866  1.00  1.08           H  
ATOM   3063 2HD  LYS A 206      29.483  17.009  34.523  1.00  1.08           H  
ATOM   3064 1HE  LYS A 206      31.517  17.822  35.687  1.00  1.08           H  
ATOM   3065 2HE  LYS A 206      30.509  18.382  37.036  1.00  1.08           H  
ATOM   3066 1HZ  LYS A 206      31.475  16.212  37.488  1.00  1.08           H  
ATOM   3067 2HZ  LYS A 206      29.841  16.049  37.427  1.00  1.08           H  
ATOM   3068 3HZ  LYS A 206      30.778  15.564  36.162  1.00  1.08           H  
ATOM   3069  N   LEU A 207      25.637  20.745  32.404  1.00  0.99           N  
ATOM   3070  CA  LEU A 207      24.507  20.693  31.481  1.00  0.99           C  
ATOM   3071  C   LEU A 207      24.702  21.758  30.399  1.00  0.99           C  
ATOM   3072  O   LEU A 207      24.650  21.468  29.197  1.00  0.99           O  
ATOM   3073  CB  LEU A 207      23.181  20.915  32.221  1.00  0.99           C  
ATOM   3074  CG  LEU A 207      21.895  20.671  31.430  1.00  0.99           C  
ATOM   3075  CD1 LEU A 207      20.743  20.404  32.411  1.00  0.99           C  
ATOM   3076  CD2 LEU A 207      21.603  21.846  30.566  1.00  0.99           C  
ATOM   3077  H   LEU A 207      25.491  20.938  33.399  1.00  0.99           H  
ATOM   3078  HA  LEU A 207      24.484  19.726  30.997  1.00  0.99           H  
ATOM   3079 1HB  LEU A 207      23.165  20.268  33.097  1.00  0.99           H  
ATOM   3080 2HB  LEU A 207      23.150  21.944  32.563  1.00  0.99           H  
ATOM   3081  HG  LEU A 207      22.010  19.796  30.804  1.00  0.99           H  
ATOM   3082 1HD1 LEU A 207      19.825  20.222  31.848  1.00  0.99           H  
ATOM   3083 2HD1 LEU A 207      20.958  19.538  33.028  1.00  0.99           H  
ATOM   3084 3HD1 LEU A 207      20.597  21.262  33.045  1.00  0.99           H  
ATOM   3085 1HD2 LEU A 207      20.682  21.651  30.017  1.00  0.99           H  
ATOM   3086 2HD2 LEU A 207      21.483  22.727  31.175  1.00  0.99           H  
ATOM   3087 3HD2 LEU A 207      22.422  22.002  29.867  1.00  0.99           H  
ATOM   3088  N   LYS A 208      24.945  23.003  30.830  1.00  0.94           N  
ATOM   3089  CA  LYS A 208      25.113  24.093  29.875  1.00  0.94           C  
ATOM   3090  C   LYS A 208      26.336  23.873  28.975  1.00  0.94           C  
ATOM   3091  O   LYS A 208      26.269  24.119  27.767  1.00  0.94           O  
ATOM   3092  CB  LYS A 208      25.253  25.424  30.608  1.00  0.94           C  
ATOM   3093  CG  LYS A 208      23.981  25.914  31.310  1.00  0.94           C  
ATOM   3094  CD  LYS A 208      24.113  27.375  31.748  1.00  0.94           C  
ATOM   3095  CE  LYS A 208      25.102  27.570  32.893  1.00  0.94           C  
ATOM   3096  NZ  LYS A 208      25.084  29.004  33.400  1.00  0.94           N  
ATOM   3097  H   LYS A 208      24.985  23.193  31.833  1.00  0.94           H  
ATOM   3098  HA  LYS A 208      24.228  24.133  29.242  1.00  0.94           H  
ATOM   3099 1HB  LYS A 208      26.028  25.328  31.371  1.00  0.94           H  
ATOM   3100 2HB  LYS A 208      25.575  26.194  29.908  1.00  0.94           H  
ATOM   3101 1HG  LYS A 208      23.113  25.793  30.669  1.00  0.94           H  
ATOM   3102 2HG  LYS A 208      23.823  25.307  32.198  1.00  0.94           H  
ATOM   3103 1HD  LYS A 208      24.421  27.991  30.901  1.00  0.94           H  
ATOM   3104 2HD  LYS A 208      23.162  27.727  32.091  1.00  0.94           H  
ATOM   3105 1HE  LYS A 208      24.850  26.894  33.711  1.00  0.94           H  
ATOM   3106 2HE  LYS A 208      26.106  27.333  32.541  1.00  0.94           H  
ATOM   3107 1HZ  LYS A 208      25.743  29.134  34.148  1.00  0.94           H  
ATOM   3108 2HZ  LYS A 208      25.317  29.667  32.648  1.00  0.94           H  
ATOM   3109 3HZ  LYS A 208      24.169  29.257  33.734  1.00  0.94           H  
ATOM   3110  N   LYS A 209      27.441  23.365  29.543  1.00  0.90           N  
ATOM   3111  CA  LYS A 209      28.648  23.086  28.767  1.00  0.90           C  
ATOM   3112  C   LYS A 209      28.355  22.056  27.694  1.00  0.90           C  
ATOM   3113  O   LYS A 209      28.731  22.240  26.535  1.00  0.90           O  
ATOM   3114  CB  LYS A 209      29.772  22.590  29.674  1.00  0.90           C  
ATOM   3115  CG  LYS A 209      31.117  22.302  28.986  1.00  0.90           C  
ATOM   3116  CD  LYS A 209      32.168  21.878  30.029  1.00  0.90           C  
ATOM   3117  CE  LYS A 209      33.561  21.697  29.421  1.00  0.90           C  
ATOM   3118  NZ  LYS A 209      33.626  20.540  28.493  1.00  0.90           N  
ATOM   3119  H   LYS A 209      27.471  23.190  30.548  1.00  0.90           H  
ATOM   3120  HA  LYS A 209      28.967  24.005  28.277  1.00  0.90           H  
ATOM   3121 1HB  LYS A 209      29.949  23.325  30.458  1.00  0.90           H  
ATOM   3122 2HB  LYS A 209      29.451  21.672  30.165  1.00  0.90           H  
ATOM   3123 1HG  LYS A 209      30.991  21.496  28.253  1.00  0.90           H  
ATOM   3124 2HG  LYS A 209      31.463  23.193  28.467  1.00  0.90           H  
ATOM   3125 1HD  LYS A 209      32.221  22.635  30.813  1.00  0.90           H  
ATOM   3126 2HD  LYS A 209      31.859  20.937  30.483  1.00  0.90           H  
ATOM   3127 1HE  LYS A 209      33.832  22.600  28.877  1.00  0.90           H  
ATOM   3128 2HE  LYS A 209      34.278  21.541  30.226  1.00  0.90           H  
ATOM   3129 1HZ  LYS A 209      34.548  20.448  28.107  1.00  0.90           H  
ATOM   3130 2HZ  LYS A 209      33.385  19.689  28.970  1.00  0.90           H  
ATOM   3131 3HZ  LYS A 209      32.968  20.671  27.712  1.00  0.90           H  
ATOM   3132  N   THR A 210      27.662  20.980  28.084  1.00  0.87           N  
ATOM   3133  CA  THR A 210      27.322  19.895  27.181  1.00  0.87           C  
ATOM   3134  C   THR A 210      26.515  20.451  26.025  1.00  0.87           C  
ATOM   3135  O   THR A 210      26.764  20.119  24.866  1.00  0.87           O  
ATOM   3136  CB  THR A 210      26.525  18.806  27.910  1.00  0.87           C  
ATOM   3137  OG1 THR A 210      27.316  18.271  28.982  1.00  0.87           O  
ATOM   3138  CG2 THR A 210      26.186  17.735  26.969  1.00  0.87           C  
ATOM   3139  H   THR A 210      27.378  20.892  29.059  1.00  0.87           H  
ATOM   3140  HA  THR A 210      28.241  19.461  26.787  1.00  0.87           H  
ATOM   3141  HB  THR A 210      25.611  19.232  28.321  1.00  0.87           H  
ATOM   3142  HG1 THR A 210      27.413  18.967  29.669  1.00  0.87           H  
ATOM   3143 1HG2 THR A 210      25.608  16.961  27.473  1.00  0.87           H  
ATOM   3144 2HG2 THR A 210      25.606  18.189  26.196  1.00  0.87           H  
ATOM   3145 3HG2 THR A 210      27.093  17.304  26.550  1.00  0.87           H  
ATOM   3146  N   PHE A 211      25.556  21.314  26.338  1.00  0.85           N  
ATOM   3147  CA  PHE A 211      24.775  21.971  25.312  1.00  0.85           C  
ATOM   3148  C   PHE A 211      25.650  22.730  24.320  1.00  0.85           C  
ATOM   3149  O   PHE A 211      25.462  22.633  23.105  1.00  0.85           O  
ATOM   3150  CB  PHE A 211      23.741  22.884  25.895  1.00  0.85           C  
ATOM   3151  CG  PHE A 211      23.158  23.630  24.904  1.00  0.85           C  
ATOM   3152  CD1 PHE A 211      22.231  23.104  24.102  1.00  0.85           C  
ATOM   3153  CD2 PHE A 211      23.561  24.905  24.741  1.00  0.85           C  
ATOM   3154  CE1 PHE A 211      21.701  23.860  23.156  1.00  0.85           C  
ATOM   3155  CE2 PHE A 211      23.032  25.685  23.800  1.00  0.85           C  
ATOM   3156  CZ  PHE A 211      22.104  25.180  23.016  1.00  0.85           C  
ATOM   3157  H   PHE A 211      25.370  21.522  27.322  1.00  0.85           H  
ATOM   3158  HA  PHE A 211      24.243  21.207  24.765  1.00  0.85           H  
ATOM   3159 1HB  PHE A 211      22.970  22.306  26.405  1.00  0.85           H  
ATOM   3160 2HB  PHE A 211      24.186  23.556  26.616  1.00  0.85           H  
ATOM   3161  HD1 PHE A 211      21.912  22.063  24.234  1.00  0.85           H  
ATOM   3162  HD2 PHE A 211      24.335  25.273  25.400  1.00  0.85           H  
ATOM   3163  HE1 PHE A 211      20.953  23.428  22.525  1.00  0.85           H  
ATOM   3164  HE2 PHE A 211      23.351  26.713  23.672  1.00  0.85           H  
ATOM   3165  HZ  PHE A 211      21.678  25.818  22.273  1.00  0.85           H  
ATOM   3166  N   VAL A 212      26.585  23.520  24.819  1.00  0.83           N  
ATOM   3167  CA  VAL A 212      27.443  24.253  23.910  1.00  0.83           C  
ATOM   3168  C   VAL A 212      28.211  23.283  23.016  1.00  0.83           C  
ATOM   3169  O   VAL A 212      28.278  23.476  21.796  1.00  0.83           O  
ATOM   3170  CB  VAL A 212      28.411  25.133  24.695  1.00  0.83           C  
ATOM   3171  CG1 VAL A 212      29.431  25.725  23.786  1.00  0.83           C  
ATOM   3172  CG2 VAL A 212      27.646  26.212  25.343  1.00  0.83           C  
ATOM   3173  H   VAL A 212      26.698  23.605  25.833  1.00  0.83           H  
ATOM   3174  HA  VAL A 212      26.817  24.890  23.283  1.00  0.83           H  
ATOM   3175  HB  VAL A 212      28.924  24.531  25.443  1.00  0.83           H  
ATOM   3176 1HG1 VAL A 212      30.116  26.352  24.354  1.00  0.83           H  
ATOM   3177 2HG1 VAL A 212      29.986  24.919  23.310  1.00  0.83           H  
ATOM   3178 3HG1 VAL A 212      28.934  26.330  23.028  1.00  0.83           H  
ATOM   3179 1HG2 VAL A 212      28.321  26.844  25.908  1.00  0.83           H  
ATOM   3180 2HG2 VAL A 212      27.161  26.790  24.564  1.00  0.83           H  
ATOM   3181 3HG2 VAL A 212      26.901  25.787  26.011  1.00  0.83           H  
ATOM   3182  N   GLU A 213      28.738  22.207  23.614  1.00  0.81           N  
ATOM   3183  CA  GLU A 213      29.465  21.205  22.846  1.00  0.81           C  
ATOM   3184  C   GLU A 213      28.558  20.565  21.801  1.00  0.81           C  
ATOM   3185  O   GLU A 213      29.002  20.268  20.691  1.00  0.81           O  
ATOM   3186  CB  GLU A 213      30.054  20.125  23.760  1.00  0.81           C  
ATOM   3187  CG  GLU A 213      31.205  20.624  24.635  1.00  0.81           C  
ATOM   3188  CD  GLU A 213      31.778  19.576  25.567  1.00  0.81           C  
ATOM   3189  OE1 GLU A 213      31.280  18.478  25.608  1.00  0.81           O  
ATOM   3190  OE2 GLU A 213      32.726  19.899  26.264  1.00  0.81           O  
ATOM   3191  H   GLU A 213      28.642  22.102  24.624  1.00  0.81           H  
ATOM   3192  HA  GLU A 213      30.285  21.700  22.331  1.00  0.81           H  
ATOM   3193 1HB  GLU A 213      29.277  19.737  24.413  1.00  0.81           H  
ATOM   3194 2HB  GLU A 213      30.419  19.297  23.156  1.00  0.81           H  
ATOM   3195 1HG  GLU A 213      31.998  20.989  23.985  1.00  0.81           H  
ATOM   3196 2HG  GLU A 213      30.846  21.468  25.225  1.00  0.81           H  
ATOM   3197  N   PHE A 214      27.275  20.381  22.122  1.00  0.79           N  
ATOM   3198  CA  PHE A 214      26.361  19.822  21.143  1.00  0.79           C  
ATOM   3199  C   PHE A 214      26.297  20.723  19.928  1.00  0.79           C  
ATOM   3200  O   PHE A 214      26.457  20.273  18.799  1.00  0.79           O  
ATOM   3201  CB  PHE A 214      24.933  19.788  21.683  1.00  0.79           C  
ATOM   3202  CG  PHE A 214      24.603  18.782  22.686  1.00  0.79           C  
ATOM   3203  CD1 PHE A 214      25.348  17.649  22.878  1.00  0.79           C  
ATOM   3204  CD2 PHE A 214      23.504  18.988  23.465  1.00  0.79           C  
ATOM   3205  CE1 PHE A 214      24.973  16.734  23.846  1.00  0.79           C  
ATOM   3206  CE2 PHE A 214      23.149  18.111  24.419  1.00  0.79           C  
ATOM   3207  CZ  PHE A 214      23.858  16.984  24.615  1.00  0.79           C  
ATOM   3208  H   PHE A 214      26.950  20.603  23.062  1.00  0.79           H  
ATOM   3209  HA  PHE A 214      26.698  18.831  20.846  1.00  0.79           H  
ATOM   3210 1HB  PHE A 214      24.720  20.719  22.120  1.00  0.79           H  
ATOM   3211 2HB  PHE A 214      24.247  19.724  20.891  1.00  0.79           H  
ATOM   3212  HD1 PHE A 214      26.217  17.487  22.263  1.00  0.79           H  
ATOM   3213  HD2 PHE A 214      22.913  19.893  23.317  1.00  0.79           H  
ATOM   3214  HE1 PHE A 214      25.552  15.834  24.014  1.00  0.79           H  
ATOM   3215  HE2 PHE A 214      22.298  18.317  25.036  1.00  0.79           H  
ATOM   3216  HZ  PHE A 214      23.547  16.301  25.397  1.00  0.79           H  
ATOM   3217  N   LEU A 215      26.185  22.030  20.146  1.00  0.78           N  
ATOM   3218  CA  LEU A 215      26.090  22.913  18.994  1.00  0.78           C  
ATOM   3219  C   LEU A 215      27.389  23.024  18.227  1.00  0.78           C  
ATOM   3220  O   LEU A 215      27.401  23.229  17.012  1.00  0.78           O  
ATOM   3221  CB  LEU A 215      25.578  24.291  19.361  1.00  0.78           C  
ATOM   3222  CG  LEU A 215      24.115  24.332  19.784  1.00  0.78           C  
ATOM   3223  CD1 LEU A 215      23.754  25.754  20.099  1.00  0.78           C  
ATOM   3224  CD2 LEU A 215      23.248  23.748  18.663  1.00  0.78           C  
ATOM   3225  H   LEU A 215      26.103  22.384  21.103  1.00  0.78           H  
ATOM   3226  HA  LEU A 215      25.349  22.484  18.331  1.00  0.78           H  
ATOM   3227 1HB  LEU A 215      26.177  24.669  20.196  1.00  0.78           H  
ATOM   3228 2HB  LEU A 215      25.707  24.954  18.509  1.00  0.78           H  
ATOM   3229  HG  LEU A 215      23.970  23.740  20.695  1.00  0.78           H  
ATOM   3230 1HD1 LEU A 215      22.730  25.811  20.387  1.00  0.78           H  
ATOM   3231 2HD1 LEU A 215      24.384  26.113  20.904  1.00  0.78           H  
ATOM   3232 3HD1 LEU A 215      23.902  26.364  19.218  1.00  0.78           H  
ATOM   3233 1HD2 LEU A 215      22.200  23.778  18.960  1.00  0.78           H  
ATOM   3234 2HD2 LEU A 215      23.383  24.323  17.755  1.00  0.78           H  
ATOM   3235 3HD2 LEU A 215      23.543  22.712  18.479  1.00  0.78           H  
ATOM   3236  N   HIS A 216      28.500  22.821  18.902  1.00  0.77           N  
ATOM   3237  CA  HIS A 216      29.766  22.899  18.212  1.00  0.77           C  
ATOM   3238  C   HIS A 216      29.980  21.722  17.255  1.00  0.77           C  
ATOM   3239  O   HIS A 216      30.931  21.749  16.471  1.00  0.77           O  
ATOM   3240  CB  HIS A 216      30.951  22.983  19.179  1.00  0.77           C  
ATOM   3241  CG  HIS A 216      31.077  24.293  19.940  1.00  0.77           C  
ATOM   3242  ND1 HIS A 216      32.115  24.526  20.821  1.00  0.77           N  
ATOM   3243  CD2 HIS A 216      30.301  25.419  19.971  1.00  0.77           C  
ATOM   3244  CE1 HIS A 216      31.983  25.727  21.353  1.00  0.77           C  
ATOM   3245  NE2 HIS A 216      30.898  26.290  20.865  1.00  0.77           N  
ATOM   3246  H   HIS A 216      28.466  22.669  19.912  1.00  0.77           H  
ATOM   3247  HA  HIS A 216      29.783  23.803  17.608  1.00  0.77           H  
ATOM   3248 1HB  HIS A 216      30.864  22.178  19.910  1.00  0.77           H  
ATOM   3249 2HB  HIS A 216      31.875  22.822  18.628  1.00  0.77           H  
ATOM   3250  HD2 HIS A 216      29.382  25.592  19.410  1.00  0.77           H  
ATOM   3251  HE1 HIS A 216      32.650  26.177  22.086  1.00  0.77           H  
ATOM   3252  HE2 HIS A 216      30.578  27.225  21.157  1.00  0.77           H  
ATOM   3253  N   ASN A 217      29.132  20.670  17.295  1.00  0.76           N  
ATOM   3254  CA  ASN A 217      29.370  19.576  16.358  1.00  0.76           C  
ATOM   3255  C   ASN A 217      28.661  19.836  15.021  1.00  0.76           C  
ATOM   3256  O   ASN A 217      28.724  18.997  14.120  1.00  0.76           O  
ATOM   3257  CB  ASN A 217      28.892  18.227  16.887  1.00  0.76           C  
ATOM   3258  CG  ASN A 217      27.404  18.055  16.894  1.00  0.76           C  
ATOM   3259  OD1 ASN A 217      26.655  18.884  16.409  1.00  0.76           O  
ATOM   3260  ND2 ASN A 217      26.966  16.955  17.400  1.00  0.76           N  
ATOM   3261  H   ASN A 217      28.336  20.634  17.936  1.00  0.76           H  
ATOM   3262  HA  ASN A 217      30.438  19.513  16.156  1.00  0.76           H  
ATOM   3263 1HB  ASN A 217      29.335  17.430  16.299  1.00  0.76           H  
ATOM   3264 2HB  ASN A 217      29.248  18.106  17.913  1.00  0.76           H  
ATOM   3265 1HD2 ASN A 217      25.979  16.769  17.438  1.00  0.76           H  
ATOM   3266 2HD2 ASN A 217      27.621  16.273  17.762  1.00  0.76           H  
ATOM   3267  N   LEU A 218      28.030  21.007  14.861  1.00  0.75           N  
ATOM   3268  CA  LEU A 218      27.374  21.325  13.598  1.00  0.75           C  
ATOM   3269  C   LEU A 218      28.444  21.663  12.561  1.00  0.75           C  
ATOM   3270  O   LEU A 218      29.514  22.153  12.921  1.00  0.75           O  
ATOM   3271  CB  LEU A 218      26.409  22.523  13.733  1.00  0.75           C  
ATOM   3272  CG  LEU A 218      24.947  22.248  14.114  1.00  0.75           C  
ATOM   3273  CD1 LEU A 218      24.896  21.561  15.420  1.00  0.75           C  
ATOM   3274  CD2 LEU A 218      24.197  23.582  14.170  1.00  0.75           C  
ATOM   3275  H   LEU A 218      27.980  21.676  15.633  1.00  0.75           H  
ATOM   3276  HA  LEU A 218      26.792  20.458  13.308  1.00  0.75           H  
ATOM   3277 1HB  LEU A 218      26.805  23.173  14.498  1.00  0.75           H  
ATOM   3278 2HB  LEU A 218      26.408  23.076  12.790  1.00  0.75           H  
ATOM   3279  HG  LEU A 218      24.485  21.607  13.365  1.00  0.75           H  
ATOM   3280 1HD1 LEU A 218      23.888  21.365  15.699  1.00  0.75           H  
ATOM   3281 2HD1 LEU A 218      25.429  20.638  15.342  1.00  0.75           H  
ATOM   3282 3HD1 LEU A 218      25.351  22.181  16.150  1.00  0.75           H  
ATOM   3283 1HD2 LEU A 218      23.161  23.407  14.427  1.00  0.75           H  
ATOM   3284 2HD2 LEU A 218      24.653  24.230  14.919  1.00  0.75           H  
ATOM   3285 3HD2 LEU A 218      24.250  24.060  13.193  1.00  0.75           H  
ATOM   3286  N   PRO A 219      28.210  21.444  11.268  1.00  0.74           N  
ATOM   3287  CA  PRO A 219      29.075  21.875  10.196  1.00  0.74           C  
ATOM   3288  C   PRO A 219      29.268  23.378  10.272  1.00  0.74           C  
ATOM   3289  O   PRO A 219      28.360  24.109  10.673  1.00  0.74           O  
ATOM   3290  CB  PRO A 219      28.295  21.465   8.940  1.00  0.74           C  
ATOM   3291  CG  PRO A 219      27.434  20.317   9.398  1.00  0.74           C  
ATOM   3292  CD  PRO A 219      27.061  20.653  10.829  1.00  0.74           C  
ATOM   3293  HA  PRO A 219      30.040  21.347  10.269  1.00  0.74           H  
ATOM   3294 1HB  PRO A 219      27.701  22.317   8.571  1.00  0.74           H  
ATOM   3295 2HB  PRO A 219      28.989  21.185   8.137  1.00  0.74           H  
ATOM   3296 1HG  PRO A 219      26.560  20.203   8.744  1.00  0.74           H  
ATOM   3297 2HG  PRO A 219      27.997  19.375   9.331  1.00  0.74           H  
ATOM   3298 1HD  PRO A 219      26.139  21.247  10.884  1.00  0.74           H  
ATOM   3299 2HD  PRO A 219      26.991  19.695  11.367  1.00  0.74           H  
ATOM   3300  N   PHE A 220      30.433  23.844   9.845  1.00  0.72           N  
ATOM   3301  CA  PHE A 220      30.774  25.269   9.838  1.00  0.72           C  
ATOM   3302  C   PHE A 220      29.676  26.130   9.212  1.00  0.72           C  
ATOM   3303  O   PHE A 220      29.401  27.233   9.680  1.00  0.72           O  
ATOM   3304  CB  PHE A 220      32.081  25.506   9.089  1.00  0.72           C  
ATOM   3305  CG  PHE A 220      32.514  26.942   9.084  1.00  0.72           C  
ATOM   3306  CD1 PHE A 220      33.193  27.487  10.164  1.00  0.72           C  
ATOM   3307  CD2 PHE A 220      32.236  27.747   8.012  1.00  0.72           C  
ATOM   3308  CE1 PHE A 220      33.584  28.814  10.149  1.00  0.72           C  
ATOM   3309  CE2 PHE A 220      32.618  29.065   7.983  1.00  0.72           C  
ATOM   3310  CZ  PHE A 220      33.296  29.604   9.054  1.00  0.72           C  
ATOM   3311  H   PHE A 220      31.130  23.185   9.529  1.00  0.72           H  
ATOM   3312  HA  PHE A 220      30.907  25.589  10.872  1.00  0.72           H  
ATOM   3313 1HB  PHE A 220      32.875  24.911   9.537  1.00  0.72           H  
ATOM   3314 2HB  PHE A 220      31.972  25.185   8.053  1.00  0.72           H  
ATOM   3315  HD1 PHE A 220      33.417  26.859  11.026  1.00  0.72           H  
ATOM   3316  HD2 PHE A 220      31.705  27.324   7.187  1.00  0.72           H  
ATOM   3317  HE1 PHE A 220      34.119  29.234  11.001  1.00  0.72           H  
ATOM   3318  HE2 PHE A 220      32.384  29.681   7.116  1.00  0.72           H  
ATOM   3319  HZ  PHE A 220      33.603  30.649   9.037  1.00  0.72           H  
ATOM   3320  N   TYR A 221      29.084  25.628   8.129  1.00  0.70           N  
ATOM   3321  CA  TYR A 221      28.074  26.347   7.362  1.00  0.70           C  
ATOM   3322  C   TYR A 221      26.645  25.955   7.745  1.00  0.70           C  
ATOM   3323  O   TYR A 221      25.703  26.209   6.989  1.00  0.70           O  
ATOM   3324  CB  TYR A 221      28.274  26.084   5.874  1.00  0.70           C  
ATOM   3325  CG  TYR A 221      29.582  26.605   5.332  1.00  0.70           C  
ATOM   3326  CD1 TYR A 221      30.629  25.725   5.092  1.00  0.70           C  
ATOM   3327  CD2 TYR A 221      29.740  27.958   5.078  1.00  0.70           C  
ATOM   3328  CE1 TYR A 221      31.829  26.197   4.598  1.00  0.70           C  
ATOM   3329  CE2 TYR A 221      30.939  28.432   4.582  1.00  0.70           C  
ATOM   3330  CZ  TYR A 221      31.982  27.557   4.342  1.00  0.70           C  
ATOM   3331  OH  TYR A 221      33.177  28.028   3.853  1.00  0.70           O  
ATOM   3332  H   TYR A 221      29.353  24.706   7.826  1.00  0.70           H  
ATOM   3333  HA  TYR A 221      28.188  27.414   7.559  1.00  0.70           H  
ATOM   3334 1HB  TYR A 221      28.232  25.011   5.689  1.00  0.70           H  
ATOM   3335 2HB  TYR A 221      27.463  26.546   5.311  1.00  0.70           H  
ATOM   3336  HD1 TYR A 221      30.504  24.661   5.294  1.00  0.70           H  
ATOM   3337  HD2 TYR A 221      28.918  28.647   5.269  1.00  0.70           H  
ATOM   3338  HE1 TYR A 221      32.650  25.506   4.411  1.00  0.70           H  
ATOM   3339  HE2 TYR A 221      31.064  29.496   4.382  1.00  0.70           H  
ATOM   3340  HH  TYR A 221      33.116  28.977   3.720  1.00  0.70           H  
ATOM   3341  N   GLY A 222      26.484  25.311   8.894  1.00  0.67           N  
ATOM   3342  CA  GLY A 222      25.174  24.911   9.375  1.00  0.67           C  
ATOM   3343  C   GLY A 222      24.513  26.051  10.140  1.00  0.67           C  
ATOM   3344  O   GLY A 222      24.924  27.210  10.030  1.00  0.67           O  
ATOM   3345  H   GLY A 222      27.289  25.091   9.478  1.00  0.67           H  
ATOM   3346 1HA  GLY A 222      24.543  24.612   8.541  1.00  0.67           H  
ATOM   3347 2HA  GLY A 222      25.286  24.046  10.028  1.00  0.67           H  
ATOM   3348  N   LEU A 223      23.459  25.729  10.878  1.00  0.65           N  
ATOM   3349  CA  LEU A 223      22.725  26.758  11.622  1.00  0.65           C  
ATOM   3350  C   LEU A 223      22.120  26.282  12.927  1.00  0.65           C  
ATOM   3351  O   LEU A 223      21.399  25.289  12.959  1.00  0.65           O  
ATOM   3352  CB  LEU A 223      21.568  27.307  10.772  1.00  0.65           C  
ATOM   3353  CG  LEU A 223      20.664  28.325  11.459  1.00  0.65           C  
ATOM   3354  CD1 LEU A 223      21.447  29.586  11.714  1.00  0.65           C  
ATOM   3355  CD2 LEU A 223      19.452  28.564  10.617  1.00  0.65           C  
ATOM   3356  H   LEU A 223      23.188  24.746  10.910  1.00  0.65           H  
ATOM   3357  HA  LEU A 223      23.417  27.569  11.851  1.00  0.65           H  
ATOM   3358 1HB  LEU A 223      21.989  27.783   9.886  1.00  0.65           H  
ATOM   3359 2HB  LEU A 223      20.946  26.489  10.456  1.00  0.65           H  
ATOM   3360  HG  LEU A 223      20.342  27.936  12.414  1.00  0.65           H  
ATOM   3361 1HD1 LEU A 223      20.822  30.296  12.215  1.00  0.65           H  
ATOM   3362 2HD1 LEU A 223      22.289  29.355  12.332  1.00  0.65           H  
ATOM   3363 3HD1 LEU A 223      21.789  30.005  10.772  1.00  0.65           H  
ATOM   3364 1HD2 LEU A 223      18.794  29.285  11.107  1.00  0.65           H  
ATOM   3365 2HD2 LEU A 223      19.753  28.960   9.647  1.00  0.65           H  
ATOM   3366 3HD2 LEU A 223      18.913  27.630  10.473  1.00  0.65           H  
ATOM   3367  N   ALA A 224      22.355  27.026  13.993  1.00  0.63           N  
ATOM   3368  CA  ALA A 224      21.660  26.744  15.231  1.00  0.63           C  
ATOM   3369  C   ALA A 224      20.469  27.700  15.324  1.00  0.63           C  
ATOM   3370  O   ALA A 224      20.585  28.853  14.915  1.00  0.63           O  
ATOM   3371  CB  ALA A 224      22.584  26.903  16.419  1.00  0.63           C  
ATOM   3372  H   ALA A 224      23.002  27.817  13.935  1.00  0.63           H  
ATOM   3373  HA  ALA A 224      21.285  25.726  15.206  1.00  0.63           H  
ATOM   3374 1HB  ALA A 224      22.038  26.690  17.339  1.00  0.63           H  
ATOM   3375 2HB  ALA A 224      23.420  26.215  16.322  1.00  0.63           H  
ATOM   3376 3HB  ALA A 224      22.965  27.924  16.454  1.00  0.63           H  
ATOM   3377  N   VAL A 225      19.353  27.237  15.853  1.00  0.62           N  
ATOM   3378  CA  VAL A 225      18.193  28.080  16.096  1.00  0.62           C  
ATOM   3379  C   VAL A 225      17.931  28.057  17.602  1.00  0.62           C  
ATOM   3380  O   VAL A 225      17.738  26.990  18.178  1.00  0.62           O  
ATOM   3381  CB  VAL A 225      16.988  27.592  15.251  1.00  0.62           C  
ATOM   3382  CG1 VAL A 225      15.786  28.427  15.516  1.00  0.62           C  
ATOM   3383  CG2 VAL A 225      17.360  27.663  13.769  1.00  0.62           C  
ATOM   3384  H   VAL A 225      19.303  26.257  16.094  1.00  0.62           H  
ATOM   3385  HA  VAL A 225      18.425  29.089  15.787  1.00  0.62           H  
ATOM   3386  HB  VAL A 225      16.745  26.582  15.520  1.00  0.62           H  
ATOM   3387 1HG1 VAL A 225      14.945  28.069  14.919  1.00  0.62           H  
ATOM   3388 2HG1 VAL A 225      15.555  28.341  16.546  1.00  0.62           H  
ATOM   3389 3HG1 VAL A 225      16.001  29.461  15.270  1.00  0.62           H  
ATOM   3390 1HG2 VAL A 225      16.526  27.340  13.177  1.00  0.62           H  
ATOM   3391 2HG2 VAL A 225      17.601  28.677  13.503  1.00  0.62           H  
ATOM   3392 3HG2 VAL A 225      18.222  27.022  13.570  1.00  0.62           H  
ATOM   3393  N   MET A 226      18.008  29.218  18.251  1.00  0.62           N  
ATOM   3394  CA  MET A 226      17.940  29.268  19.722  1.00  0.62           C  
ATOM   3395  C   MET A 226      16.870  30.210  20.288  1.00  0.62           C  
ATOM   3396  O   MET A 226      16.740  31.352  19.839  1.00  0.62           O  
ATOM   3397  CB  MET A 226      19.345  29.653  20.229  1.00  0.62           C  
ATOM   3398  CG  MET A 226      20.436  28.540  19.975  1.00  0.62           C  
ATOM   3399  SD  MET A 226      22.150  28.951  20.487  1.00  0.62           S  
ATOM   3400  CE  MET A 226      22.090  29.093  22.268  1.00  0.62           C  
ATOM   3401  H   MET A 226      18.143  30.067  17.701  1.00  0.62           H  
ATOM   3402  HA  MET A 226      17.699  28.270  20.085  1.00  0.62           H  
ATOM   3403 1HB  MET A 226      19.675  30.559  19.719  1.00  0.62           H  
ATOM   3404 2HB  MET A 226      19.311  29.867  21.276  1.00  0.62           H  
ATOM   3405 1HG  MET A 226      20.144  27.643  20.499  1.00  0.62           H  
ATOM   3406 2HG  MET A 226      20.463  28.304  18.912  1.00  0.62           H  
ATOM   3407 1HE  MET A 226      23.081  29.300  22.657  1.00  0.62           H  
ATOM   3408 2HE  MET A 226      21.430  29.910  22.538  1.00  0.62           H  
ATOM   3409 3HE  MET A 226      21.722  28.172  22.696  1.00  0.62           H  
ATOM   3410  N   CYS A 227      16.153  29.765  21.337  1.00  0.64           N  
ATOM   3411  CA  CYS A 227      15.134  30.657  21.921  1.00  0.64           C  
ATOM   3412  C   CYS A 227      15.732  31.700  22.861  1.00  0.64           C  
ATOM   3413  O   CYS A 227      16.085  31.397  23.998  1.00  0.64           O  
ATOM   3414  CB  CYS A 227      14.116  29.877  22.745  1.00  0.64           C  
ATOM   3415  SG  CYS A 227      12.824  30.913  23.373  1.00  0.64           S  
ATOM   3416  H   CYS A 227      16.257  28.796  21.651  1.00  0.64           H  
ATOM   3417  HA  CYS A 227      14.619  31.165  21.110  1.00  0.64           H  
ATOM   3418 1HB  CYS A 227      13.684  29.076  22.201  1.00  0.64           H  
ATOM   3419 2HB  CYS A 227      14.623  29.428  23.599  1.00  0.64           H  
ATOM   3420  HG  CYS A 227      12.497  31.442  22.190  1.00  0.64           H  
ATOM   3421  N   ILE A 228      15.765  32.945  22.401  1.00  0.67           N  
ATOM   3422  CA  ILE A 228      16.401  34.058  23.116  1.00  0.67           C  
ATOM   3423  C   ILE A 228      15.650  34.479  24.372  1.00  0.67           C  
ATOM   3424  O   ILE A 228      16.205  35.117  25.274  1.00  0.67           O  
ATOM   3425  CB  ILE A 228      16.587  35.271  22.205  1.00  0.67           C  
ATOM   3426  CG1 ILE A 228      17.696  36.149  22.769  1.00  0.67           C  
ATOM   3427  CG2 ILE A 228      15.295  36.069  22.060  1.00  0.67           C  
ATOM   3428  CD1 ILE A 228      19.057  35.442  22.750  1.00  0.67           C  
ATOM   3429  H   ILE A 228      15.343  33.114  21.490  1.00  0.67           H  
ATOM   3430  HA  ILE A 228      17.392  33.726  23.425  1.00  0.67           H  
ATOM   3431  HB  ILE A 228      16.889  34.931  21.245  1.00  0.67           H  
ATOM   3432 1HG1 ILE A 228      17.769  37.057  22.176  1.00  0.67           H  
ATOM   3433 2HG1 ILE A 228      17.454  36.424  23.795  1.00  0.67           H  
ATOM   3434 1HG2 ILE A 228      15.467  36.911  21.401  1.00  0.67           H  
ATOM   3435 2HG2 ILE A 228      14.515  35.447  21.649  1.00  0.67           H  
ATOM   3436 3HG2 ILE A 228      14.982  36.436  23.035  1.00  0.67           H  
ATOM   3437 1HD1 ILE A 228      19.822  36.101  23.151  1.00  0.67           H  
ATOM   3438 2HD1 ILE A 228      19.003  34.535  23.353  1.00  0.67           H  
ATOM   3439 3HD1 ILE A 228      19.311  35.180  21.725  1.00  0.67           H  
ATOM   3440  N   ASP A 229      14.356  34.185  24.396  1.00  0.71           N  
ATOM   3441  CA  ASP A 229      13.497  34.550  25.511  1.00  0.71           C  
ATOM   3442  C   ASP A 229      13.942  33.865  26.789  1.00  0.71           C  
ATOM   3443  O   ASP A 229      13.713  34.380  27.884  1.00  0.71           O  
ATOM   3444  CB  ASP A 229      12.063  34.175  25.222  1.00  0.71           C  
ATOM   3445  CG  ASP A 229      11.477  35.004  24.176  1.00  0.71           C  
ATOM   3446  OD1 ASP A 229      11.959  36.082  23.862  1.00  0.71           O  
ATOM   3447  OD2 ASP A 229      10.545  34.562  23.610  1.00  0.71           O  
ATOM   3448  H   ASP A 229      13.978  33.664  23.616  1.00  0.71           H  
ATOM   3449  HA  ASP A 229      13.557  35.629  25.657  1.00  0.71           H  
ATOM   3450 1HB  ASP A 229      11.999  33.141  24.936  1.00  0.71           H  
ATOM   3451 2HB  ASP A 229      11.471  34.294  26.128  1.00  0.71           H  
ATOM   3452  N   ASP A 230      14.522  32.675  26.664  1.00  0.74           N  
ATOM   3453  CA  ASP A 230      14.984  31.967  27.833  1.00  0.74           C  
ATOM   3454  C   ASP A 230      16.340  32.525  28.276  1.00  0.74           C  
ATOM   3455  O   ASP A 230      17.283  32.496  27.480  1.00  0.74           O  
ATOM   3456  CB  ASP A 230      15.112  30.482  27.580  1.00  0.74           C  
ATOM   3457  CG  ASP A 230      15.541  29.785  28.828  1.00  0.74           C  
ATOM   3458  OD1 ASP A 230      14.703  29.516  29.673  1.00  0.74           O  
ATOM   3459  OD2 ASP A 230      16.737  29.572  28.973  1.00  0.74           O  
ATOM   3460  H   ASP A 230      14.721  32.288  25.739  1.00  0.74           H  
ATOM   3461  HA  ASP A 230      14.232  32.106  28.598  1.00  0.74           H  
ATOM   3462 1HB  ASP A 230      14.152  30.084  27.253  1.00  0.74           H  
ATOM   3463 2HB  ASP A 230      15.824  30.301  26.782  1.00  0.74           H  
ATOM   3464  N   PRO A 231      16.502  32.992  29.530  1.00  0.77           N  
ATOM   3465  CA  PRO A 231      17.718  33.592  30.038  1.00  0.77           C  
ATOM   3466  C   PRO A 231      18.913  32.640  30.046  1.00  0.77           C  
ATOM   3467  O   PRO A 231      20.057  33.100  30.053  1.00  0.77           O  
ATOM   3468  CB  PRO A 231      17.325  34.006  31.464  1.00  0.77           C  
ATOM   3469  CG  PRO A 231      16.171  33.110  31.830  1.00  0.77           C  
ATOM   3470  CD  PRO A 231      15.424  32.881  30.536  1.00  0.77           C  
ATOM   3471  HA  PRO A 231      17.943  34.479  29.436  1.00  0.77           H  
ATOM   3472 1HB  PRO A 231      18.186  33.880  32.136  1.00  0.77           H  
ATOM   3473 2HB  PRO A 231      17.057  35.072  31.481  1.00  0.77           H  
ATOM   3474 1HG  PRO A 231      16.552  32.171  32.263  1.00  0.77           H  
ATOM   3475 2HG  PRO A 231      15.550  33.588  32.601  1.00  0.77           H  
ATOM   3476 1HD  PRO A 231      15.008  31.867  30.586  1.00  0.77           H  
ATOM   3477 2HD  PRO A 231      14.654  33.649  30.368  1.00  0.77           H  
ATOM   3478  N   VAL A 232      18.695  31.319  30.032  1.00  0.78           N  
ATOM   3479  CA  VAL A 232      19.839  30.428  30.022  1.00  0.78           C  
ATOM   3480  C   VAL A 232      20.335  30.300  28.613  1.00  0.78           C  
ATOM   3481  O   VAL A 232      21.532  30.380  28.346  1.00  0.78           O  
ATOM   3482  CB  VAL A 232      19.528  29.043  30.552  1.00  0.78           C  
ATOM   3483  CG1 VAL A 232      20.760  28.214  30.335  1.00  0.78           C  
ATOM   3484  CG2 VAL A 232      19.145  29.119  32.007  1.00  0.78           C  
ATOM   3485  H   VAL A 232      17.766  30.891  29.972  1.00  0.78           H  
ATOM   3486  HA  VAL A 232      20.629  30.861  30.637  1.00  0.78           H  
ATOM   3487  HB  VAL A 232      18.713  28.595  29.982  1.00  0.78           H  
ATOM   3488 1HG1 VAL A 232      20.612  27.213  30.669  1.00  0.78           H  
ATOM   3489 2HG1 VAL A 232      20.983  28.202  29.281  1.00  0.78           H  
ATOM   3490 3HG1 VAL A 232      21.573  28.664  30.871  1.00  0.78           H  
ATOM   3491 1HG2 VAL A 232      18.933  28.116  32.375  1.00  0.78           H  
ATOM   3492 2HG2 VAL A 232      19.962  29.557  32.576  1.00  0.78           H  
ATOM   3493 3HG2 VAL A 232      18.252  29.738  32.107  1.00  0.78           H  
ATOM   3494  N   VAL A 233      19.410  30.125  27.686  1.00  0.77           N  
ATOM   3495  CA  VAL A 233      19.812  29.995  26.296  1.00  0.77           C  
ATOM   3496  C   VAL A 233      20.551  31.273  25.900  1.00  0.77           C  
ATOM   3497  O   VAL A 233      21.600  31.231  25.248  1.00  0.77           O  
ATOM   3498  CB  VAL A 233      18.586  29.771  25.410  1.00  0.77           C  
ATOM   3499  CG1 VAL A 233      18.951  29.826  23.980  1.00  0.77           C  
ATOM   3500  CG2 VAL A 233      17.968  28.432  25.740  1.00  0.77           C  
ATOM   3501  H   VAL A 233      18.420  30.058  27.969  1.00  0.77           H  
ATOM   3502  HA  VAL A 233      20.486  29.142  26.198  1.00  0.77           H  
ATOM   3503  HB  VAL A 233      17.869  30.569  25.600  1.00  0.77           H  
ATOM   3504 1HG1 VAL A 233      18.060  29.678  23.384  1.00  0.77           H  
ATOM   3505 2HG1 VAL A 233      19.387  30.799  23.750  1.00  0.77           H  
ATOM   3506 3HG1 VAL A 233      19.660  29.038  23.773  1.00  0.77           H  
ATOM   3507 1HG2 VAL A 233      17.080  28.280  25.122  1.00  0.77           H  
ATOM   3508 2HG2 VAL A 233      18.694  27.671  25.535  1.00  0.77           H  
ATOM   3509 3HG2 VAL A 233      17.691  28.418  26.797  1.00  0.77           H  
ATOM   3510  N   ARG A 234      20.002  32.411  26.328  1.00  0.76           N  
ATOM   3511  CA  ARG A 234      20.589  33.719  26.104  1.00  0.76           C  
ATOM   3512  C   ARG A 234      22.006  33.808  26.686  1.00  0.76           C  
ATOM   3513  O   ARG A 234      22.936  34.213  25.988  1.00  0.76           O  
ATOM   3514  CB  ARG A 234      19.704  34.759  26.752  1.00  0.76           C  
ATOM   3515  CG  ARG A 234      20.035  36.187  26.517  1.00  0.76           C  
ATOM   3516  CD  ARG A 234      19.178  37.009  27.371  1.00  0.76           C  
ATOM   3517  NE  ARG A 234      17.783  36.683  27.169  1.00  0.76           N  
ATOM   3518  CZ  ARG A 234      16.805  36.918  28.050  1.00  0.76           C  
ATOM   3519  NH1 ARG A 234      17.044  37.507  29.204  1.00  0.76           N  
ATOM   3520  NH2 ARG A 234      15.611  36.536  27.729  1.00  0.76           N  
ATOM   3521  H   ARG A 234      19.120  32.367  26.841  1.00  0.76           H  
ATOM   3522  HA  ARG A 234      20.637  33.898  25.032  1.00  0.76           H  
ATOM   3523 1HB  ARG A 234      18.672  34.602  26.421  1.00  0.76           H  
ATOM   3524 2HB  ARG A 234      19.720  34.606  27.823  1.00  0.76           H  
ATOM   3525 1HG  ARG A 234      21.077  36.374  26.773  1.00  0.76           H  
ATOM   3526 2HG  ARG A 234      19.852  36.453  25.484  1.00  0.76           H  
ATOM   3527 1HD  ARG A 234      19.423  36.824  28.416  1.00  0.76           H  
ATOM   3528 2HD  ARG A 234      19.322  38.061  27.137  1.00  0.76           H  
ATOM   3529  HE  ARG A 234      17.497  36.193  26.302  1.00  0.76           H  
ATOM   3530 1HH1 ARG A 234      17.982  37.796  29.438  1.00  0.76           H  
ATOM   3531 2HH1 ARG A 234      16.285  37.667  29.850  1.00  0.76           H  
ATOM   3532 1HH2 ARG A 234      15.499  36.071  26.818  1.00  0.76           H  
ATOM   3533 2HH2 ARG A 234      14.829  36.674  28.351  1.00  0.76           H  
ATOM   3534  N   GLU A 235      22.186  33.394  27.959  1.00  0.73           N  
ATOM   3535  CA  GLU A 235      23.505  33.405  28.608  1.00  0.73           C  
ATOM   3536  C   GLU A 235      24.516  32.566  27.842  1.00  0.73           C  
ATOM   3537  O   GLU A 235      25.687  32.930  27.737  1.00  0.73           O  
ATOM   3538  CB  GLU A 235      23.439  32.850  30.043  1.00  0.73           C  
ATOM   3539  CG  GLU A 235      24.792  32.910  30.803  1.00  0.73           C  
ATOM   3540  CD  GLU A 235      24.751  32.381  32.241  1.00  0.73           C  
ATOM   3541  OE1 GLU A 235      24.460  31.208  32.440  1.00  0.73           O  
ATOM   3542  OE2 GLU A 235      25.018  33.144  33.133  1.00  0.73           O  
ATOM   3543  H   GLU A 235      21.390  33.085  28.516  1.00  0.73           H  
ATOM   3544  HA  GLU A 235      23.864  34.432  28.638  1.00  0.73           H  
ATOM   3545 1HB  GLU A 235      22.700  33.409  30.616  1.00  0.73           H  
ATOM   3546 2HB  GLU A 235      23.110  31.809  30.015  1.00  0.73           H  
ATOM   3547 1HG  GLU A 235      25.523  32.327  30.241  1.00  0.73           H  
ATOM   3548 2HG  GLU A 235      25.133  33.944  30.815  1.00  0.73           H  
ATOM   3549  N   ILE A 236      24.059  31.428  27.335  1.00  0.71           N  
ATOM   3550  CA  ILE A 236      24.876  30.499  26.580  1.00  0.71           C  
ATOM   3551  C   ILE A 236      25.286  30.990  25.209  1.00  0.71           C  
ATOM   3552  O   ILE A 236      26.411  30.752  24.784  1.00  0.71           O  
ATOM   3553  CB  ILE A 236      24.201  29.157  26.387  1.00  0.71           C  
ATOM   3554  CG1 ILE A 236      24.060  28.428  27.728  1.00  0.71           C  
ATOM   3555  CG2 ILE A 236      25.040  28.400  25.461  1.00  0.71           C  
ATOM   3556  CD1 ILE A 236      23.157  27.229  27.656  1.00  0.71           C  
ATOM   3557  H   ILE A 236      23.082  31.184  27.503  1.00  0.71           H  
ATOM   3558  HA  ILE A 236      25.785  30.330  27.152  1.00  0.71           H  
ATOM   3559  HB  ILE A 236      23.200  29.287  25.972  1.00  0.71           H  
ATOM   3560 1HG1 ILE A 236      25.042  28.106  28.065  1.00  0.71           H  
ATOM   3561 2HG1 ILE A 236      23.656  29.124  28.463  1.00  0.71           H  
ATOM   3562 1HG2 ILE A 236      24.621  27.452  25.308  1.00  0.71           H  
ATOM   3563 2HG2 ILE A 236      25.122  28.923  24.515  1.00  0.71           H  
ATOM   3564 3HG2 ILE A 236      26.012  28.307  25.912  1.00  0.71           H  
ATOM   3565 1HD1 ILE A 236      23.090  26.771  28.623  1.00  0.71           H  
ATOM   3566 2HD1 ILE A 236      22.163  27.540  27.333  1.00  0.71           H  
ATOM   3567 3HD1 ILE A 236      23.552  26.531  26.966  1.00  0.71           H  
ATOM   3568  N   LEU A 237      24.380  31.644  24.492  1.00  0.69           N  
ATOM   3569  CA  LEU A 237      24.624  32.035  23.107  1.00  0.69           C  
ATOM   3570  C   LEU A 237      26.028  32.575  22.741  1.00  0.69           C  
ATOM   3571  O   LEU A 237      26.545  32.149  21.714  1.00  0.69           O  
ATOM   3572  CB  LEU A 237      23.535  33.016  22.653  1.00  0.69           C  
ATOM   3573  CG  LEU A 237      23.679  33.517  21.251  1.00  0.69           C  
ATOM   3574  CD1 LEU A 237      23.618  32.349  20.326  1.00  0.69           C  
ATOM   3575  CD2 LEU A 237      22.556  34.484  20.957  1.00  0.69           C  
ATOM   3576  H   LEU A 237      23.458  31.813  24.901  1.00  0.69           H  
ATOM   3577  HA  LEU A 237      24.482  31.141  22.507  1.00  0.69           H  
ATOM   3578 1HB  LEU A 237      22.579  32.493  22.711  1.00  0.69           H  
ATOM   3579 2HB  LEU A 237      23.470  33.862  23.316  1.00  0.69           H  
ATOM   3580  HG  LEU A 237      24.642  34.013  21.129  1.00  0.69           H  
ATOM   3581 1HD1 LEU A 237      23.719  32.693  19.299  1.00  0.69           H  
ATOM   3582 2HD1 LEU A 237      24.422  31.652  20.555  1.00  0.69           H  
ATOM   3583 3HD1 LEU A 237      22.661  31.860  20.458  1.00  0.69           H  
ATOM   3584 1HD2 LEU A 237      22.645  34.847  19.933  1.00  0.69           H  
ATOM   3585 2HD2 LEU A 237      21.601  33.972  21.083  1.00  0.69           H  
ATOM   3586 3HD2 LEU A 237      22.611  35.325  21.649  1.00  0.69           H  
ATOM   3587  N   PRO A 238      26.711  33.465  23.498  1.00  0.68           N  
ATOM   3588  CA  PRO A 238      28.053  33.962  23.190  1.00  0.68           C  
ATOM   3589  C   PRO A 238      29.108  32.838  23.099  1.00  0.68           C  
ATOM   3590  O   PRO A 238      30.201  33.041  22.557  1.00  0.68           O  
ATOM   3591  CB  PRO A 238      28.346  34.897  24.374  1.00  0.68           C  
ATOM   3592  CG  PRO A 238      26.981  35.312  24.871  1.00  0.68           C  
ATOM   3593  CD  PRO A 238      26.132  34.087  24.697  1.00  0.68           C  
ATOM   3594  HA  PRO A 238      28.015  34.525  22.249  1.00  0.68           H  
ATOM   3595 1HB  PRO A 238      28.927  34.356  25.139  1.00  0.68           H  
ATOM   3596 2HB  PRO A 238      28.962  35.746  24.040  1.00  0.68           H  
ATOM   3597 1HG  PRO A 238      27.038  35.628  25.924  1.00  0.68           H  
ATOM   3598 2HG  PRO A 238      26.604  36.169  24.300  1.00  0.68           H  
ATOM   3599 1HD  PRO A 238      26.303  33.456  25.543  1.00  0.68           H  
ATOM   3600 2HD  PRO A 238      25.101  34.365  24.595  1.00  0.68           H  
ATOM   3601  N   LEU A 239      28.800  31.666  23.662  1.00  0.67           N  
ATOM   3602  CA  LEU A 239      29.701  30.524  23.672  1.00  0.67           C  
ATOM   3603  C   LEU A 239      29.525  29.647  22.432  1.00  0.67           C  
ATOM   3604  O   LEU A 239      30.294  28.700  22.220  1.00  0.67           O  
ATOM   3605  CB  LEU A 239      29.402  29.668  24.897  1.00  0.67           C  
ATOM   3606  CG  LEU A 239      29.556  30.351  26.235  1.00  0.67           C  
ATOM   3607  CD1 LEU A 239      29.105  29.395  27.324  1.00  0.67           C  
ATOM   3608  CD2 LEU A 239      31.000  30.781  26.420  1.00  0.67           C  
ATOM   3609  H   LEU A 239      27.892  31.528  24.092  1.00  0.67           H  
ATOM   3610  HA  LEU A 239      30.726  30.886  23.707  1.00  0.67           H  
ATOM   3611 1HB  LEU A 239      28.384  29.298  24.820  1.00  0.67           H  
ATOM   3612 2HB  LEU A 239      30.071  28.813  24.888  1.00  0.67           H  
ATOM   3613  HG  LEU A 239      28.903  31.232  26.272  1.00  0.67           H  
ATOM   3614 1HD1 LEU A 239      29.194  29.881  28.294  1.00  0.67           H  
ATOM   3615 2HD1 LEU A 239      28.065  29.119  27.150  1.00  0.67           H  
ATOM   3616 3HD1 LEU A 239      29.727  28.503  27.304  1.00  0.67           H  
ATOM   3617 1HD2 LEU A 239      31.112  31.277  27.384  1.00  0.67           H  
ATOM   3618 2HD2 LEU A 239      31.648  29.905  26.385  1.00  0.67           H  
ATOM   3619 3HD2 LEU A 239      31.276  31.470  25.620  1.00  0.67           H  
ATOM   3620  N   VAL A 240      28.520  29.962  21.619  1.00  0.67           N  
ATOM   3621  CA  VAL A 240      28.225  29.193  20.428  1.00  0.67           C  
ATOM   3622  C   VAL A 240      28.877  29.884  19.242  1.00  0.67           C  
ATOM   3623  O   VAL A 240      28.603  31.045  18.957  1.00  0.67           O  
ATOM   3624  CB  VAL A 240      26.698  29.098  20.252  1.00  0.67           C  
ATOM   3625  CG1 VAL A 240      26.338  28.314  18.977  1.00  0.67           C  
ATOM   3626  CG2 VAL A 240      26.105  28.446  21.519  1.00  0.67           C  
ATOM   3627  H   VAL A 240      27.928  30.767  21.824  1.00  0.67           H  
ATOM   3628  HA  VAL A 240      28.633  28.189  20.536  1.00  0.67           H  
ATOM   3629  HB  VAL A 240      26.288  30.102  20.136  1.00  0.67           H  
ATOM   3630 1HG1 VAL A 240      25.254  28.281  18.869  1.00  0.67           H  
ATOM   3631 2HG1 VAL A 240      26.763  28.818  18.109  1.00  0.67           H  
ATOM   3632 3HG1 VAL A 240      26.732  27.300  19.044  1.00  0.67           H  
ATOM   3633 1HG2 VAL A 240      25.030  28.394  21.427  1.00  0.67           H  
ATOM   3634 2HG2 VAL A 240      26.513  27.441  21.643  1.00  0.67           H  
ATOM   3635 3HG2 VAL A 240      26.365  29.055  22.389  1.00  0.67           H  
ATOM   3636  N   LYS A 241      29.781  29.179  18.567  1.00  0.66           N  
ATOM   3637  CA  LYS A 241      30.538  29.790  17.478  1.00  0.66           C  
ATOM   3638  C   LYS A 241      29.961  29.490  16.099  1.00  0.66           C  
ATOM   3639  O   LYS A 241      30.486  29.931  15.077  1.00  0.66           O  
ATOM   3640  CB  LYS A 241      31.997  29.373  17.606  1.00  0.66           C  
ATOM   3641  CG  LYS A 241      32.588  29.804  18.959  1.00  0.66           C  
ATOM   3642  CD  LYS A 241      32.586  31.337  19.088  1.00  0.66           C  
ATOM   3643  CE  LYS A 241      33.147  31.805  20.429  1.00  0.66           C  
ATOM   3644  NZ  LYS A 241      33.160  33.303  20.532  1.00  0.66           N  
ATOM   3645  H   LYS A 241      29.971  28.224  18.836  1.00  0.66           H  
ATOM   3646  HA  LYS A 241      30.498  30.871  17.608  1.00  0.66           H  
ATOM   3647 1HB  LYS A 241      32.081  28.289  17.522  1.00  0.66           H  
ATOM   3648 2HB  LYS A 241      32.585  29.822  16.805  1.00  0.66           H  
ATOM   3649 1HG  LYS A 241      31.996  29.377  19.775  1.00  0.66           H  
ATOM   3650 2HG  LYS A 241      33.610  29.439  19.045  1.00  0.66           H  
ATOM   3651 1HD  LYS A 241      33.183  31.770  18.286  1.00  0.66           H  
ATOM   3652 2HD  LYS A 241      31.563  31.706  18.996  1.00  0.66           H  
ATOM   3653 1HE  LYS A 241      32.516  31.406  21.229  1.00  0.66           H  
ATOM   3654 2HE  LYS A 241      34.161  31.430  20.556  1.00  0.66           H  
ATOM   3655 1HZ  LYS A 241      33.519  33.578  21.434  1.00  0.66           H  
ATOM   3656 2HZ  LYS A 241      33.745  33.684  19.807  1.00  0.66           H  
ATOM   3657 3HZ  LYS A 241      32.216  33.663  20.420  1.00  0.66           H  
ATOM   3658  N   ARG A 242      28.892  28.716  16.075  1.00  0.65           N  
ATOM   3659  CA  ARG A 242      28.216  28.376  14.837  1.00  0.65           C  
ATOM   3660  C   ARG A 242      27.190  29.464  14.514  1.00  0.65           C  
ATOM   3661  O   ARG A 242      26.629  30.069  15.441  1.00  0.65           O  
ATOM   3662  CB  ARG A 242      27.566  27.014  14.940  1.00  0.65           C  
ATOM   3663  CG  ARG A 242      28.549  25.875  15.146  1.00  0.65           C  
ATOM   3664  CD  ARG A 242      29.382  25.659  13.921  1.00  0.65           C  
ATOM   3665  NE  ARG A 242      30.235  24.487  14.030  1.00  0.65           N  
ATOM   3666  CZ  ARG A 242      31.480  24.465  14.525  1.00  0.65           C  
ATOM   3667  NH1 ARG A 242      32.044  25.563  14.976  1.00  0.65           N  
ATOM   3668  NH2 ARG A 242      32.136  23.326  14.550  1.00  0.65           N  
ATOM   3669  H   ARG A 242      28.521  28.381  16.950  1.00  0.65           H  
ATOM   3670  HA  ARG A 242      28.970  28.319  14.061  1.00  0.65           H  
ATOM   3671 1HB  ARG A 242      26.864  27.003  15.776  1.00  0.65           H  
ATOM   3672 2HB  ARG A 242      26.995  26.797  14.038  1.00  0.65           H  
ATOM   3673 1HG  ARG A 242      29.206  26.094  15.986  1.00  0.65           H  
ATOM   3674 2HG  ARG A 242      28.006  24.962  15.344  1.00  0.65           H  
ATOM   3675 1HD  ARG A 242      28.724  25.513  13.058  1.00  0.65           H  
ATOM   3676 2HD  ARG A 242      30.015  26.529  13.747  1.00  0.65           H  
ATOM   3677  HE  ARG A 242      29.865  23.598  13.695  1.00  0.65           H  
ATOM   3678 1HH1 ARG A 242      31.536  26.432  14.944  1.00  0.65           H  
ATOM   3679 2HH1 ARG A 242      32.984  25.532  15.343  1.00  0.65           H  
ATOM   3680 1HH2 ARG A 242      31.683  22.480  14.199  1.00  0.65           H  
ATOM   3681 2HH2 ARG A 242      33.066  23.280  14.922  1.00  0.65           H  
ATOM   3682  N   PRO A 243      26.885  29.735  13.231  1.00  0.64           N  
ATOM   3683  CA  PRO A 243      25.896  30.710  12.845  1.00  0.64           C  
ATOM   3684  C   PRO A 243      24.645  30.382  13.608  1.00  0.64           C  
ATOM   3685  O   PRO A 243      24.292  29.199  13.722  1.00  0.64           O  
ATOM   3686  CB  PRO A 243      25.736  30.458  11.343  1.00  0.64           C  
ATOM   3687  CG  PRO A 243      27.089  29.914  10.917  1.00  0.64           C  
ATOM   3688  CD  PRO A 243      27.539  29.046  12.082  1.00  0.64           C  
ATOM   3689  HA  PRO A 243      26.258  31.727  13.071  1.00  0.64           H  
ATOM   3690 1HB  PRO A 243      24.921  29.734  11.162  1.00  0.64           H  
ATOM   3691 2HB  PRO A 243      25.460  31.386  10.827  1.00  0.64           H  
ATOM   3692 1HG  PRO A 243      26.987  29.326   9.985  1.00  0.64           H  
ATOM   3693 2HG  PRO A 243      27.787  30.735  10.702  1.00  0.64           H  
ATOM   3694 1HD  PRO A 243      27.166  28.015  11.954  1.00  0.64           H  
ATOM   3695 2HD  PRO A 243      28.633  29.098  12.120  1.00  0.64           H  
ATOM   3696  N   THR A 244      24.014  31.409  14.161  1.00  0.63           N  
ATOM   3697  CA  THR A 244      22.833  31.205  14.968  1.00  0.63           C  
ATOM   3698  C   THR A 244      21.717  32.190  14.644  1.00  0.63           C  
ATOM   3699  O   THR A 244      21.949  33.391  14.494  1.00  0.63           O  
ATOM   3700  CB  THR A 244      23.186  31.275  16.471  1.00  0.63           C  
ATOM   3701  OG1 THR A 244      24.197  30.269  16.785  1.00  0.63           O  
ATOM   3702  CG2 THR A 244      21.916  30.995  17.323  1.00  0.63           C  
ATOM   3703  H   THR A 244      24.366  32.346  14.027  1.00  0.63           H  
ATOM   3704  HA  THR A 244      22.466  30.210  14.764  1.00  0.63           H  
ATOM   3705  HB  THR A 244      23.579  32.259  16.713  1.00  0.63           H  
ATOM   3706  HG1 THR A 244      25.017  30.368  16.217  1.00  0.63           H  
ATOM   3707 1HG2 THR A 244      22.162  31.030  18.356  1.00  0.63           H  
ATOM   3708 2HG2 THR A 244      21.158  31.739  17.124  1.00  0.63           H  
ATOM   3709 3HG2 THR A 244      21.523  30.011  17.087  1.00  0.63           H  
ATOM   3710  N   LEU A 245      20.507  31.664  14.569  1.00  0.62           N  
ATOM   3711  CA  LEU A 245      19.295  32.440  14.382  1.00  0.62           C  
ATOM   3712  C   LEU A 245      18.576  32.417  15.714  1.00  0.62           C  
ATOM   3713  O   LEU A 245      18.388  31.346  16.296  1.00  0.62           O  
ATOM   3714  CB  LEU A 245      18.420  31.809  13.293  1.00  0.62           C  
ATOM   3715  CG  LEU A 245      17.170  32.556  12.859  1.00  0.62           C  
ATOM   3716  CD1 LEU A 245      16.830  32.104  11.440  1.00  0.62           C  
ATOM   3717  CD2 LEU A 245      16.014  32.281  13.832  1.00  0.62           C  
ATOM   3718  H   LEU A 245      20.431  30.656  14.678  1.00  0.62           H  
ATOM   3719  HA  LEU A 245      19.544  33.471  14.124  1.00  0.62           H  
ATOM   3720 1HB  LEU A 245      19.024  31.681  12.403  1.00  0.62           H  
ATOM   3721 2HB  LEU A 245      18.115  30.837  13.634  1.00  0.62           H  
ATOM   3722  HG  LEU A 245      17.369  33.617  12.828  1.00  0.62           H  
ATOM   3723 1HD1 LEU A 245      15.945  32.630  11.085  1.00  0.62           H  
ATOM   3724 2HD1 LEU A 245      17.667  32.319  10.772  1.00  0.62           H  
ATOM   3725 3HD1 LEU A 245      16.644  31.030  11.423  1.00  0.62           H  
ATOM   3726 1HD2 LEU A 245      15.127  32.813  13.497  1.00  0.62           H  
ATOM   3727 2HD2 LEU A 245      15.821  31.232  13.862  1.00  0.62           H  
ATOM   3728 3HD2 LEU A 245      16.263  32.607  14.815  1.00  0.62           H  
ATOM   3729  N   THR A 246      18.200  33.574  16.213  1.00  0.62           N  
ATOM   3730  CA  THR A 246      17.531  33.613  17.496  1.00  0.62           C  
ATOM   3731  C   THR A 246      16.039  33.899  17.367  1.00  0.62           C  
ATOM   3732  O   THR A 246      15.618  34.709  16.526  1.00  0.62           O  
ATOM   3733  CB  THR A 246      18.223  34.655  18.356  1.00  0.62           C  
ATOM   3734  OG1 THR A 246      18.168  35.933  17.686  1.00  0.62           O  
ATOM   3735  CG2 THR A 246      19.672  34.255  18.602  1.00  0.62           C  
ATOM   3736  H   THR A 246      18.405  34.440  15.705  1.00  0.62           H  
ATOM   3737  HA  THR A 246      17.645  32.646  17.978  1.00  0.62           H  
ATOM   3738  HB  THR A 246      17.717  34.733  19.286  1.00  0.62           H  
ATOM   3739  HG1 THR A 246      18.566  35.864  16.770  1.00  0.62           H  
ATOM   3740 1HG2 THR A 246      20.150  35.009  19.218  1.00  0.62           H  
ATOM   3741 2HG2 THR A 246      19.700  33.290  19.113  1.00  0.62           H  
ATOM   3742 3HG2 THR A 246      20.199  34.178  17.650  1.00  0.62           H  
ATOM   3743  N   TYR A 247      15.252  33.315  18.270  1.00  0.62           N  
ATOM   3744  CA  TYR A 247      13.813  33.534  18.214  1.00  0.62           C  
ATOM   3745  C   TYR A 247      13.160  33.788  19.550  1.00  0.62           C  
ATOM   3746  O   TYR A 247      13.656  33.377  20.604  1.00  0.62           O  
ATOM   3747  CB  TYR A 247      13.120  32.322  17.575  1.00  0.62           C  
ATOM   3748  CG  TYR A 247      13.136  31.064  18.328  1.00  0.62           C  
ATOM   3749  CD1 TYR A 247      12.094  30.752  19.175  1.00  0.62           C  
ATOM   3750  CD2 TYR A 247      14.170  30.194  18.154  1.00  0.62           C  
ATOM   3751  CE1 TYR A 247      12.104  29.562  19.838  1.00  0.62           C  
ATOM   3752  CE2 TYR A 247      14.174  28.997  18.829  1.00  0.62           C  
ATOM   3753  CZ  TYR A 247      13.156  28.686  19.652  1.00  0.62           C  
ATOM   3754  OH  TYR A 247      13.177  27.489  20.305  1.00  0.62           O  
ATOM   3755  H   TYR A 247      15.668  32.667  18.939  1.00  0.62           H  
ATOM   3756  HA  TYR A 247      13.625  34.402  17.596  1.00  0.62           H  
ATOM   3757 1HB  TYR A 247      12.085  32.572  17.395  1.00  0.62           H  
ATOM   3758 2HB  TYR A 247      13.589  32.110  16.625  1.00  0.62           H  
ATOM   3759  HD1 TYR A 247      11.265  31.448  19.309  1.00  0.62           H  
ATOM   3760  HD2 TYR A 247      14.991  30.453  17.483  1.00  0.62           H  
ATOM   3761  HE1 TYR A 247      11.296  29.302  20.503  1.00  0.62           H  
ATOM   3762  HE2 TYR A 247      14.995  28.289  18.707  1.00  0.62           H  
ATOM   3763  HH  TYR A 247      14.103  27.206  20.407  1.00  0.62           H  
ATOM   3764  N   GLY A 248      12.003  34.436  19.491  1.00  0.63           N  
ATOM   3765  CA  GLY A 248      11.209  34.633  20.697  1.00  0.63           C  
ATOM   3766  C   GLY A 248      10.216  35.787  20.604  1.00  0.63           C  
ATOM   3767  O   GLY A 248       9.927  36.295  19.528  1.00  0.63           O  
ATOM   3768  H   GLY A 248      11.702  34.811  18.588  1.00  0.63           H  
ATOM   3769 1HA  GLY A 248      10.684  33.718  20.938  1.00  0.63           H  
ATOM   3770 2HA  GLY A 248      11.891  34.825  21.520  1.00  0.63           H  
ATOM   3771  N   PHE A 249       9.683  36.205  21.744  1.00  0.65           N  
ATOM   3772  CA  PHE A 249       8.810  37.374  21.785  1.00  0.65           C  
ATOM   3773  C   PHE A 249       9.647  38.632  22.076  1.00  0.65           C  
ATOM   3774  O   PHE A 249       9.178  39.763  21.898  1.00  0.65           O  
ATOM   3775  CB  PHE A 249       7.700  37.228  22.834  1.00  0.65           C  
ATOM   3776  CG  PHE A 249       8.158  36.991  24.263  1.00  0.65           C  
ATOM   3777  CD1 PHE A 249       8.554  38.044  25.076  1.00  0.65           C  
ATOM   3778  CD2 PHE A 249       8.156  35.709  24.800  1.00  0.65           C  
ATOM   3779  CE1 PHE A 249       8.957  37.818  26.382  1.00  0.65           C  
ATOM   3780  CE2 PHE A 249       8.555  35.480  26.102  1.00  0.65           C  
ATOM   3781  CZ  PHE A 249       8.960  36.536  26.894  1.00  0.65           C  
ATOM   3782  H   PHE A 249       9.923  35.703  22.593  1.00  0.65           H  
ATOM   3783  HA  PHE A 249       8.336  37.496  20.809  1.00  0.65           H  
ATOM   3784 1HB  PHE A 249       7.088  38.129  22.822  1.00  0.65           H  
ATOM   3785 2HB  PHE A 249       7.054  36.401  22.548  1.00  0.65           H  
ATOM   3786  HD1 PHE A 249       8.554  39.053  24.672  1.00  0.65           H  
ATOM   3787  HD2 PHE A 249       7.846  34.872  24.176  1.00  0.65           H  
ATOM   3788  HE1 PHE A 249       9.274  38.655  27.004  1.00  0.65           H  
ATOM   3789  HE2 PHE A 249       8.557  34.467  26.496  1.00  0.65           H  
ATOM   3790  HZ  PHE A 249       9.279  36.355  27.919  1.00  0.65           H  
ATOM   3791  N   SER A 250      10.920  38.432  22.455  1.00  0.66           N  
ATOM   3792  CA  SER A 250      11.858  39.531  22.694  1.00  0.66           C  
ATOM   3793  C   SER A 250      12.104  40.326  21.420  1.00  0.66           C  
ATOM   3794  O   SER A 250      11.914  39.819  20.316  1.00  0.66           O  
ATOM   3795  CB  SER A 250      13.189  39.036  23.228  1.00  0.66           C  
ATOM   3796  OG  SER A 250      13.058  38.451  24.497  1.00  0.66           O  
ATOM   3797  H   SER A 250      11.242  37.475  22.655  1.00  0.66           H  
ATOM   3798  HA  SER A 250      11.419  40.202  23.434  1.00  0.66           H  
ATOM   3799 1HB  SER A 250      13.593  38.313  22.534  1.00  0.66           H  
ATOM   3800 2HB  SER A 250      13.891  39.863  23.278  1.00  0.66           H  
ATOM   3801  HG  SER A 250      12.622  37.586  24.346  1.00  0.66           H  
ATOM   3802  N   GLU A 251      12.611  41.546  21.582  1.00  0.66           N  
ATOM   3803  CA  GLU A 251      12.868  42.480  20.481  1.00  0.66           C  
ATOM   3804  C   GLU A 251      14.092  42.117  19.643  1.00  0.66           C  
ATOM   3805  O   GLU A 251      13.839  41.901  18.458  1.00  0.66           O  
ATOM   3806  CB  GLU A 251      13.054  43.893  21.034  1.00  0.66           C  
ATOM   3807  CG  GLU A 251      11.802  44.501  21.660  1.00  0.66           C  
ATOM   3808  CD  GLU A 251      12.029  45.895  22.214  1.00  0.66           C  
ATOM   3809  OE1 GLU A 251      13.140  46.367  22.151  1.00  0.66           O  
ATOM   3810  OE2 GLU A 251      11.089  46.484  22.697  1.00  0.66           O  
ATOM   3811  H   GLU A 251      12.785  41.866  22.524  1.00  0.66           H  
ATOM   3812  HA  GLU A 251      11.998  42.476  19.827  1.00  0.66           H  
ATOM   3813 1HB  GLU A 251      13.839  43.882  21.791  1.00  0.66           H  
ATOM   3814 2HB  GLU A 251      13.381  44.553  20.233  1.00  0.66           H  
ATOM   3815 1HG  GLU A 251      11.026  44.551  20.902  1.00  0.66           H  
ATOM   3816 2HG  GLU A 251      11.450  43.845  22.456  1.00  0.66           H  
ATOM   3817  N   THR A 252      14.880  41.244  20.262  1.00  0.65           N  
ATOM   3818  CA  THR A 252      16.312  41.211  19.996  1.00  0.65           C  
ATOM   3819  C   THR A 252      16.574  40.322  18.773  1.00  0.65           C  
ATOM   3820  O   THR A 252      17.189  40.886  17.866  1.00  0.65           O  
ATOM   3821  CB  THR A 252      17.066  40.662  21.208  1.00  0.65           C  
ATOM   3822  OG1 THR A 252      16.656  39.318  21.429  1.00  0.65           O  
ATOM   3823  CG2 THR A 252      16.730  41.484  22.437  1.00  0.65           C  
ATOM   3824  H   THR A 252      14.506  40.304  20.206  1.00  0.65           H  
ATOM   3825  HA  THR A 252      16.659  42.221  19.775  1.00  0.65           H  
ATOM   3826  HB  THR A 252      18.137  40.687  21.016  1.00  0.65           H  
ATOM   3827  HG1 THR A 252      16.525  38.890  20.571  1.00  0.65           H  
ATOM   3828 1HG2 THR A 252      17.258  41.081  23.301  1.00  0.65           H  
ATOM   3829 2HG2 THR A 252      17.032  42.518  22.275  1.00  0.65           H  
ATOM   3830 3HG2 THR A 252      15.659  41.446  22.617  1.00  0.65           H  
ATOM   3831  N   ALA A 253      15.462  39.635  18.506  1.00  0.64           N  
ATOM   3832  CA  ALA A 253      15.440  38.322  17.860  1.00  0.64           C  
ATOM   3833  C   ALA A 253      15.488  38.468  16.332  1.00  0.64           C  
ATOM   3834  O   ALA A 253      15.179  39.531  15.792  1.00  0.64           O  
ATOM   3835  CB  ALA A 253      14.195  37.557  18.301  1.00  0.64           C  
ATOM   3836  H   ALA A 253      14.783  40.260  18.065  1.00  0.64           H  
ATOM   3837  HA  ALA A 253      16.326  37.767  18.170  1.00  0.64           H  
ATOM   3838 1HB  ALA A 253      14.196  36.587  17.837  1.00  0.64           H  
ATOM   3839 2HB  ALA A 253      14.187  37.444  19.381  1.00  0.64           H  
ATOM   3840 3HB  ALA A 253      13.304  38.103  17.995  1.00  0.64           H  
ATOM   3841  N   ASP A 254      15.844  37.388  15.632  1.00  0.62           N  
ATOM   3842  CA  ASP A 254      15.896  37.391  14.169  1.00  0.62           C  
ATOM   3843  C   ASP A 254      14.501  37.089  13.626  1.00  0.62           C  
ATOM   3844  O   ASP A 254      14.114  37.521  12.528  1.00  0.62           O  
ATOM   3845  CB  ASP A 254      16.913  36.369  13.697  1.00  0.62           C  
ATOM   3846  CG  ASP A 254      18.339  36.729  14.165  1.00  0.62           C  
ATOM   3847  OD1 ASP A 254      18.844  37.757  13.756  1.00  0.62           O  
ATOM   3848  OD2 ASP A 254      18.895  35.993  14.981  1.00  0.62           O  
ATOM   3849  H   ASP A 254      16.059  36.518  16.114  1.00  0.62           H  
ATOM   3850  HA  ASP A 254      16.194  38.380  13.829  1.00  0.62           H  
ATOM   3851 1HB  ASP A 254      16.642  35.399  14.112  1.00  0.62           H  
ATOM   3852 2HB  ASP A 254      16.890  36.289  12.610  1.00  0.62           H  
ATOM   3853  N   ILE A 255      13.755  36.336  14.427  1.00  0.61           N  
ATOM   3854  CA  ILE A 255      12.359  36.041  14.145  1.00  0.61           C  
ATOM   3855  C   ILE A 255      11.594  36.321  15.441  1.00  0.61           C  
ATOM   3856  O   ILE A 255      12.024  35.894  16.522  1.00  0.61           O  
ATOM   3857  CB  ILE A 255      12.167  34.595  13.700  1.00  0.61           C  
ATOM   3858  CG1 ILE A 255      10.783  34.339  13.329  1.00  0.61           C  
ATOM   3859  CG2 ILE A 255      12.506  33.724  14.781  1.00  0.61           C  
ATOM   3860  CD1 ILE A 255      10.607  33.044  12.629  1.00  0.61           C  
ATOM   3861  H   ILE A 255      14.190  35.961  15.269  1.00  0.61           H  
ATOM   3862  HA  ILE A 255      11.995  36.707  13.371  1.00  0.61           H  
ATOM   3863  HB  ILE A 255      12.800  34.385  12.839  1.00  0.61           H  
ATOM   3864 1HG1 ILE A 255      10.196  34.339  14.206  1.00  0.61           H  
ATOM   3865 2HG1 ILE A 255      10.433  35.142  12.704  1.00  0.61           H  
ATOM   3866 1HG2 ILE A 255      12.371  32.685  14.486  1.00  0.61           H  
ATOM   3867 2HG2 ILE A 255      13.542  33.898  15.063  1.00  0.61           H  
ATOM   3868 3HG2 ILE A 255      11.846  33.959  15.610  1.00  0.61           H  
ATOM   3869 1HD1 ILE A 255       9.579  32.922  12.401  1.00  0.61           H  
ATOM   3870 2HD1 ILE A 255      11.191  33.027  11.714  1.00  0.61           H  
ATOM   3871 3HD1 ILE A 255      10.931  32.237  13.276  1.00  0.61           H  
ATOM   3872  N   ARG A 256      10.457  37.004  15.334  1.00  0.61           N  
ATOM   3873  CA  ARG A 256       9.748  37.402  16.543  1.00  0.61           C  
ATOM   3874  C   ARG A 256       8.240  37.282  16.510  1.00  0.61           C  
ATOM   3875  O   ARG A 256       7.588  37.686  15.548  1.00  0.61           O  
ATOM   3876  CB  ARG A 256      10.065  38.862  16.865  1.00  0.61           C  
ATOM   3877  CG  ARG A 256       9.430  39.408  18.131  1.00  0.61           C  
ATOM   3878  CD  ARG A 256       9.704  40.842  18.312  1.00  0.61           C  
ATOM   3879  NE  ARG A 256       9.127  41.333  19.548  1.00  0.61           N  
ATOM   3880  CZ  ARG A 256       8.806  42.609  19.798  1.00  0.61           C  
ATOM   3881  NH1 ARG A 256       8.987  43.540  18.881  1.00  0.61           N  
ATOM   3882  NH2 ARG A 256       8.305  42.925  20.974  1.00  0.61           N  
ATOM   3883  H   ARG A 256      10.134  37.289  14.411  1.00  0.61           H  
ATOM   3884  HA  ARG A 256      10.119  36.781  17.338  1.00  0.61           H  
ATOM   3885 1HB  ARG A 256      11.144  38.979  16.971  1.00  0.61           H  
ATOM   3886 2HB  ARG A 256       9.747  39.493  16.039  1.00  0.61           H  
ATOM   3887 1HG  ARG A 256       8.359  39.291  18.102  1.00  0.61           H  
ATOM   3888 2HG  ARG A 256       9.828  38.875  18.994  1.00  0.61           H  
ATOM   3889 1HD  ARG A 256      10.781  41.003  18.343  1.00  0.61           H  
ATOM   3890 2HD  ARG A 256       9.273  41.402  17.488  1.00  0.61           H  
ATOM   3891  HE  ARG A 256       8.995  40.657  20.315  1.00  0.61           H  
ATOM   3892 1HH1 ARG A 256       9.384  43.291  17.987  1.00  0.61           H  
ATOM   3893 2HH1 ARG A 256       8.743  44.500  19.081  1.00  0.61           H  
ATOM   3894 1HH2 ARG A 256       8.171  42.197  21.671  1.00  0.61           H  
ATOM   3895 2HH2 ARG A 256       8.061  43.880  21.182  1.00  0.61           H  
ATOM   3896  N   ALA A 257       7.676  36.744  17.586  1.00  0.61           N  
ATOM   3897  CA  ALA A 257       6.218  36.699  17.681  1.00  0.61           C  
ATOM   3898  C   ALA A 257       5.716  37.962  18.345  1.00  0.61           C  
ATOM   3899  O   ALA A 257       6.207  38.356  19.405  1.00  0.61           O  
ATOM   3900  CB  ALA A 257       5.720  35.513  18.467  1.00  0.61           C  
ATOM   3901  H   ALA A 257       8.283  36.430  18.347  1.00  0.61           H  
ATOM   3902  HA  ALA A 257       5.805  36.653  16.675  1.00  0.61           H  
ATOM   3903 1HB  ALA A 257       4.631  35.548  18.499  1.00  0.61           H  
ATOM   3904 2HB  ALA A 257       6.015  34.594  18.014  1.00  0.61           H  
ATOM   3905 3HB  ALA A 257       6.115  35.561  19.480  1.00  0.61           H  
ATOM   3906  N   ILE A 258       4.716  38.570  17.735  1.00  0.64           N  
ATOM   3907  CA  ILE A 258       4.100  39.765  18.270  1.00  0.64           C  
ATOM   3908  C   ILE A 258       2.588  39.569  18.325  1.00  0.64           C  
ATOM   3909  O   ILE A 258       2.039  38.678  17.667  1.00  0.64           O  
ATOM   3910  CB  ILE A 258       4.421  40.996  17.394  1.00  0.64           C  
ATOM   3911  CG1 ILE A 258       3.819  40.804  16.032  1.00  0.64           C  
ATOM   3912  CG2 ILE A 258       5.941  41.177  17.274  1.00  0.64           C  
ATOM   3913  CD1 ILE A 258       3.843  42.011  15.168  1.00  0.64           C  
ATOM   3914  H   ILE A 258       4.387  38.196  16.849  1.00  0.64           H  
ATOM   3915  HA  ILE A 258       4.469  39.937  19.280  1.00  0.64           H  
ATOM   3916  HB  ILE A 258       3.978  41.885  17.840  1.00  0.64           H  
ATOM   3917 1HG1 ILE A 258       4.364  40.018  15.521  1.00  0.64           H  
ATOM   3918 2HG1 ILE A 258       2.793  40.489  16.163  1.00  0.64           H  
ATOM   3919 1HG2 ILE A 258       6.152  42.045  16.665  1.00  0.64           H  
ATOM   3920 2HG2 ILE A 258       6.366  41.316  18.266  1.00  0.64           H  
ATOM   3921 3HG2 ILE A 258       6.384  40.296  16.808  1.00  0.64           H  
ATOM   3922 1HD1 ILE A 258       3.390  41.778  14.206  1.00  0.64           H  
ATOM   3923 2HD1 ILE A 258       3.286  42.811  15.649  1.00  0.64           H  
ATOM   3924 3HD1 ILE A 258       4.856  42.321  15.021  1.00  0.64           H  
ATOM   3925  N   ASN A 259       1.902  40.421  19.086  1.00  0.67           N  
ATOM   3926  CA  ASN A 259       0.439  40.389  19.140  1.00  0.67           C  
ATOM   3927  C   ASN A 259      -0.110  39.000  19.470  1.00  0.67           C  
ATOM   3928  O   ASN A 259      -1.079  38.554  18.857  1.00  0.67           O  
ATOM   3929  CB  ASN A 259      -0.149  40.870  17.820  1.00  0.67           C  
ATOM   3930  CG  ASN A 259       0.216  42.303  17.510  1.00  0.67           C  
ATOM   3931  OD1 ASN A 259       0.320  43.148  18.408  1.00  0.67           O  
ATOM   3932  ND2 ASN A 259       0.408  42.590  16.249  1.00  0.67           N  
ATOM   3933  H   ASN A 259       2.402  41.118  19.620  1.00  0.67           H  
ATOM   3934  HA  ASN A 259       0.110  41.060  19.935  1.00  0.67           H  
ATOM   3935 1HB  ASN A 259       0.189  40.238  16.998  1.00  0.67           H  
ATOM   3936 2HB  ASN A 259      -1.234  40.788  17.861  1.00  0.67           H  
ATOM   3937 1HD2 ASN A 259       0.649  43.523  15.978  1.00  0.67           H  
ATOM   3938 2HD2 ASN A 259       0.309  41.876  15.555  1.00  0.67           H  
ATOM   3939  N   VAL A 260       0.491  38.323  20.447  1.00  0.72           N  
ATOM   3940  CA  VAL A 260       0.029  36.984  20.784  1.00  0.72           C  
ATOM   3941  C   VAL A 260      -1.289  37.058  21.552  1.00  0.72           C  
ATOM   3942  O   VAL A 260      -1.394  37.785  22.550  1.00  0.72           O  
ATOM   3943  CB  VAL A 260       1.086  36.245  21.638  1.00  0.72           C  
ATOM   3944  CG1 VAL A 260       0.547  34.865  22.037  1.00  0.72           C  
ATOM   3945  CG2 VAL A 260       2.422  36.129  20.854  1.00  0.72           C  
ATOM   3946  H   VAL A 260       1.277  38.727  20.931  1.00  0.72           H  
ATOM   3947  HA  VAL A 260      -0.131  36.431  19.863  1.00  0.72           H  
ATOM   3948  HB  VAL A 260       1.256  36.807  22.554  1.00  0.72           H  
ATOM   3949 1HG1 VAL A 260       1.281  34.349  22.657  1.00  0.72           H  
ATOM   3950 2HG1 VAL A 260      -0.379  34.977  22.597  1.00  0.72           H  
ATOM   3951 3HG1 VAL A 260       0.356  34.281  21.134  1.00  0.72           H  
ATOM   3952 1HG2 VAL A 260       3.163  35.621  21.471  1.00  0.72           H  
ATOM   3953 2HG2 VAL A 260       2.276  35.570  19.958  1.00  0.72           H  
ATOM   3954 3HG2 VAL A 260       2.787  37.126  20.599  1.00  0.72           H  
ATOM   3955  N   ARG A 261      -2.291  36.317  21.073  1.00  0.78           N  
ATOM   3956  CA  ARG A 261      -3.624  36.294  21.676  1.00  0.78           C  
ATOM   3957  C   ARG A 261      -4.157  34.871  21.779  1.00  0.78           C  
ATOM   3958  O   ARG A 261      -3.741  33.984  21.031  1.00  0.78           O  
ATOM   3959  CB  ARG A 261      -4.606  37.135  20.867  1.00  0.78           C  
ATOM   3960  CG  ARG A 261      -4.278  38.632  20.791  1.00  0.78           C  
ATOM   3961  CD  ARG A 261      -4.468  39.301  22.107  1.00  0.78           C  
ATOM   3962  NE  ARG A 261      -4.250  40.736  22.033  1.00  0.78           N  
ATOM   3963  CZ  ARG A 261      -3.057  41.354  22.193  1.00  0.78           C  
ATOM   3964  NH1 ARG A 261      -1.958  40.668  22.445  1.00  0.78           N  
ATOM   3965  NH2 ARG A 261      -2.994  42.675  22.100  1.00  0.78           N  
ATOM   3966  H   ARG A 261      -2.110  35.766  20.234  1.00  0.78           H  
ATOM   3967  HA  ARG A 261      -3.556  36.711  22.681  1.00  0.78           H  
ATOM   3968 1HB  ARG A 261      -4.643  36.756  19.845  1.00  0.78           H  
ATOM   3969 2HB  ARG A 261      -5.606  37.032  21.290  1.00  0.78           H  
ATOM   3970 1HG  ARG A 261      -3.250  38.780  20.468  1.00  0.78           H  
ATOM   3971 2HG  ARG A 261      -4.946  39.107  20.074  1.00  0.78           H  
ATOM   3972 1HD  ARG A 261      -5.484  39.128  22.458  1.00  0.78           H  
ATOM   3973 2HD  ARG A 261      -3.762  38.888  22.827  1.00  0.78           H  
ATOM   3974  HE  ARG A 261      -5.053  41.318  21.845  1.00  0.78           H  
ATOM   3975 1HH1 ARG A 261      -1.970  39.638  22.523  1.00  0.78           H  
ATOM   3976 2HH1 ARG A 261      -1.085  41.153  22.565  1.00  0.78           H  
ATOM   3977 1HH2 ARG A 261      -3.831  43.209  21.910  1.00  0.78           H  
ATOM   3978 2HH2 ARG A 261      -2.110  43.148  22.220  1.00  0.78           H  
ATOM   3979  N   GLN A 262      -5.079  34.633  22.709  1.00  0.85           N  
ATOM   3980  CA  GLN A 262      -5.628  33.287  22.842  1.00  0.85           C  
ATOM   3981  C   GLN A 262      -7.153  33.330  22.819  1.00  0.85           C  
ATOM   3982  O   GLN A 262      -7.755  34.321  23.238  1.00  0.85           O  
ATOM   3983  CB  GLN A 262      -5.095  32.651  24.141  1.00  0.85           C  
ATOM   3984  CG  GLN A 262      -3.549  32.614  24.177  1.00  0.85           C  
ATOM   3985  CD  GLN A 262      -2.932  31.949  25.385  1.00  0.85           C  
ATOM   3986  OE1 GLN A 262      -3.078  30.743  25.602  1.00  0.85           O  
ATOM   3987  NE2 GLN A 262      -2.214  32.746  26.182  1.00  0.85           N  
ATOM   3988  H   GLN A 262      -5.400  35.371  23.322  1.00  0.85           H  
ATOM   3989  HA  GLN A 262      -5.306  32.682  21.998  1.00  0.85           H  
ATOM   3990 1HB  GLN A 262      -5.458  33.209  25.005  1.00  0.85           H  
ATOM   3991 2HB  GLN A 262      -5.470  31.627  24.226  1.00  0.85           H  
ATOM   3992 1HG  GLN A 262      -3.200  32.116  23.297  1.00  0.85           H  
ATOM   3993 2HG  GLN A 262      -3.190  33.640  24.174  1.00  0.85           H  
ATOM   3994 1HE2 GLN A 262      -1.770  32.375  27.000  1.00  0.85           H  
ATOM   3995 2HE2 GLN A 262      -2.113  33.720  25.962  1.00  0.85           H  
ATOM   3996  N   ASP A 263      -7.763  32.261  22.307  1.00  0.90           N  
ATOM   3997  CA  ASP A 263      -9.219  32.127  22.245  1.00  0.90           C  
ATOM   3998  C   ASP A 263      -9.578  30.649  22.332  1.00  0.90           C  
ATOM   3999  O   ASP A 263      -9.411  29.893  21.366  1.00  0.90           O  
ATOM   4000  CB  ASP A 263      -9.763  32.739  20.936  1.00  0.90           C  
ATOM   4001  CG  ASP A 263     -11.320  32.802  20.790  1.00  0.90           C  
ATOM   4002  OD1 ASP A 263     -12.024  32.304  21.631  1.00  0.90           O  
ATOM   4003  OD2 ASP A 263     -11.766  33.362  19.808  1.00  0.90           O  
ATOM   4004  H   ASP A 263      -7.184  31.498  21.951  1.00  0.90           H  
ATOM   4005  HA  ASP A 263      -9.662  32.643  23.099  1.00  0.90           H  
ATOM   4006 1HB  ASP A 263      -9.356  33.743  20.806  1.00  0.90           H  
ATOM   4007 2HB  ASP A 263      -9.416  32.140  20.115  1.00  0.90           H  
ATOM   4008  N   GLY A 264     -10.031  30.215  23.498  1.00  0.94           N  
ATOM   4009  CA  GLY A 264     -10.290  28.810  23.712  1.00  0.94           C  
ATOM   4010  C   GLY A 264      -8.993  28.041  23.548  1.00  0.94           C  
ATOM   4011  O   GLY A 264      -7.962  28.434  24.083  1.00  0.94           O  
ATOM   4012  H   GLY A 264     -10.174  30.847  24.284  1.00  0.94           H  
ATOM   4013 1HA  GLY A 264     -10.687  28.673  24.715  1.00  0.94           H  
ATOM   4014 2HA  GLY A 264     -11.037  28.453  23.006  1.00  0.94           H  
ATOM   4015  N   MET A 265      -9.008  26.985  22.751  1.00  0.93           N  
ATOM   4016  CA  MET A 265      -7.797  26.190  22.581  1.00  0.93           C  
ATOM   4017  C   MET A 265      -6.870  26.704  21.496  1.00  0.93           C  
ATOM   4018  O   MET A 265      -5.889  26.049  21.167  1.00  0.93           O  
ATOM   4019  CB  MET A 265      -8.145  24.726  22.326  1.00  0.93           C  
ATOM   4020  CG  MET A 265      -8.790  24.433  21.004  1.00  0.93           C  
ATOM   4021  SD  MET A 265      -9.203  22.685  20.857  1.00  0.93           S  
ATOM   4022  CE  MET A 265      -7.567  21.980  20.697  1.00  0.93           C  
ATOM   4023  H   MET A 265      -9.862  26.713  22.289  1.00  0.93           H  
ATOM   4024  HA  MET A 265      -7.236  26.240  23.509  1.00  0.93           H  
ATOM   4025 1HB  MET A 265      -7.235  24.129  22.385  1.00  0.93           H  
ATOM   4026 2HB  MET A 265      -8.818  24.365  23.096  1.00  0.93           H  
ATOM   4027 1HG  MET A 265      -9.696  25.026  20.887  1.00  0.93           H  
ATOM   4028 2HG  MET A 265      -8.101  24.693  20.199  1.00  0.93           H  
ATOM   4029 1HE  MET A 265      -7.642  20.898  20.602  1.00  0.93           H  
ATOM   4030 2HE  MET A 265      -7.085  22.390  19.809  1.00  0.93           H  
ATOM   4031 3HE  MET A 265      -6.968  22.226  21.577  1.00  0.93           H  
ATOM   4032  N   LEU A 266      -7.178  27.848  20.902  1.00  0.89           N  
ATOM   4033  CA  LEU A 266      -6.315  28.330  19.842  1.00  0.89           C  
ATOM   4034  C   LEU A 266      -5.431  29.502  20.282  1.00  0.89           C  
ATOM   4035  O   LEU A 266      -5.858  30.385  21.038  1.00  0.89           O  
ATOM   4036  CB  LEU A 266      -7.180  28.766  18.665  1.00  0.89           C  
ATOM   4037  CG  LEU A 266      -8.153  27.706  18.126  1.00  0.89           C  
ATOM   4038  CD1 LEU A 266      -8.937  28.288  16.972  1.00  0.89           C  
ATOM   4039  CD2 LEU A 266      -7.397  26.495  17.736  1.00  0.89           C  
ATOM   4040  H   LEU A 266      -7.998  28.392  21.177  1.00  0.89           H  
ATOM   4041  HA  LEU A 266      -5.665  27.518  19.519  1.00  0.89           H  
ATOM   4042 1HB  LEU A 266      -7.780  29.606  18.991  1.00  0.89           H  
ATOM   4043 2HB  LEU A 266      -6.527  29.085  17.849  1.00  0.89           H  
ATOM   4044  HG  LEU A 266      -8.868  27.439  18.906  1.00  0.89           H  
ATOM   4045 1HD1 LEU A 266      -9.639  27.544  16.597  1.00  0.89           H  
ATOM   4046 2HD1 LEU A 266      -9.487  29.161  17.315  1.00  0.89           H  
ATOM   4047 3HD1 LEU A 266      -8.249  28.575  16.174  1.00  0.89           H  
ATOM   4048 1HD2 LEU A 266      -8.077  25.728  17.365  1.00  0.89           H  
ATOM   4049 2HD2 LEU A 266      -6.673  26.747  16.958  1.00  0.89           H  
ATOM   4050 3HD2 LEU A 266      -6.885  26.127  18.613  1.00  0.89           H  
ATOM   4051  N   THR A 267      -4.207  29.543  19.751  1.00  0.82           N  
ATOM   4052  CA  THR A 267      -3.322  30.693  19.959  1.00  0.82           C  
ATOM   4053  C   THR A 267      -2.971  31.321  18.626  1.00  0.82           C  
ATOM   4054  O   THR A 267      -2.618  30.639  17.656  1.00  0.82           O  
ATOM   4055  CB  THR A 267      -2.062  30.355  20.787  1.00  0.82           C  
ATOM   4056  OG1 THR A 267      -2.482  29.920  22.092  1.00  0.82           O  
ATOM   4057  CG2 THR A 267      -1.177  31.587  20.950  1.00  0.82           C  
ATOM   4058  H   THR A 267      -3.899  28.762  19.166  1.00  0.82           H  
ATOM   4059  HA  THR A 267      -3.865  31.447  20.525  1.00  0.82           H  
ATOM   4060  HB  THR A 267      -1.497  29.555  20.303  1.00  0.82           H  
ATOM   4061  HG1 THR A 267      -3.175  30.509  22.410  1.00  0.82           H  
ATOM   4062 1HG2 THR A 267      -0.322  31.329  21.559  1.00  0.82           H  
ATOM   4063 2HG2 THR A 267      -0.840  31.938  19.982  1.00  0.82           H  
ATOM   4064 3HG2 THR A 267      -1.736  32.378  21.439  1.00  0.82           H  
ATOM   4065  N   PHE A 268      -3.099  32.638  18.579  1.00  0.75           N  
ATOM   4066  CA  PHE A 268      -2.889  33.370  17.350  1.00  0.75           C  
ATOM   4067  C   PHE A 268      -1.754  34.335  17.533  1.00  0.75           C  
ATOM   4068  O   PHE A 268      -1.596  34.930  18.602  1.00  0.75           O  
ATOM   4069  CB  PHE A 268      -4.138  34.172  17.040  1.00  0.75           C  
ATOM   4070  CG  PHE A 268      -5.329  33.339  16.959  1.00  0.75           C  
ATOM   4071  CD1 PHE A 268      -5.987  33.034  18.134  1.00  0.75           C  
ATOM   4072  CD2 PHE A 268      -5.819  32.860  15.767  1.00  0.75           C  
ATOM   4073  CE1 PHE A 268      -7.097  32.271  18.127  1.00  0.75           C  
ATOM   4074  CE2 PHE A 268      -6.957  32.082  15.754  1.00  0.75           C  
ATOM   4075  CZ  PHE A 268      -7.596  31.791  16.939  1.00  0.75           C  
ATOM   4076  H   PHE A 268      -3.362  33.138  19.426  1.00  0.75           H  
ATOM   4077  HA  PHE A 268      -2.652  32.681  16.542  1.00  0.75           H  
ATOM   4078 1HB  PHE A 268      -4.292  34.922  17.817  1.00  0.75           H  
ATOM   4079 2HB  PHE A 268      -4.012  34.693  16.093  1.00  0.75           H  
ATOM   4080  HD1 PHE A 268      -5.595  33.416  19.083  1.00  0.75           H  
ATOM   4081  HD2 PHE A 268      -5.301  33.102  14.838  1.00  0.75           H  
ATOM   4082  HE1 PHE A 268      -7.581  32.043  19.061  1.00  0.75           H  
ATOM   4083  HE2 PHE A 268      -7.349  31.698  14.812  1.00  0.75           H  
ATOM   4084  HZ  PHE A 268      -8.491  31.183  16.936  1.00  0.75           H  
ATOM   4085  N   PHE A 269      -0.962  34.510  16.496  1.00  0.68           N  
ATOM   4086  CA  PHE A 269       0.121  35.469  16.571  1.00  0.68           C  
ATOM   4087  C   PHE A 269       0.615  35.918  15.212  1.00  0.68           C  
ATOM   4088  O   PHE A 269       0.341  35.278  14.194  1.00  0.68           O  
ATOM   4089  CB  PHE A 269       1.222  34.874  17.450  1.00  0.68           C  
ATOM   4090  CG  PHE A 269       1.779  33.569  17.040  1.00  0.68           C  
ATOM   4091  CD1 PHE A 269       2.919  33.474  16.301  1.00  0.68           C  
ATOM   4092  CD2 PHE A 269       1.123  32.407  17.411  1.00  0.68           C  
ATOM   4093  CE1 PHE A 269       3.417  32.224  15.952  1.00  0.68           C  
ATOM   4094  CE2 PHE A 269       1.597  31.189  17.062  1.00  0.68           C  
ATOM   4095  CZ  PHE A 269       2.746  31.098  16.338  1.00  0.68           C  
ATOM   4096  H   PHE A 269      -1.106  33.950  15.654  1.00  0.68           H  
ATOM   4097  HA  PHE A 269      -0.252  36.358  17.087  1.00  0.68           H  
ATOM   4098 1HB  PHE A 269       2.047  35.589  17.500  1.00  0.68           H  
ATOM   4099 2HB  PHE A 269       0.847  34.754  18.449  1.00  0.68           H  
ATOM   4100  HD1 PHE A 269       3.427  34.392  16.015  1.00  0.68           H  
ATOM   4101  HD2 PHE A 269       0.215  32.471  17.994  1.00  0.68           H  
ATOM   4102  HE1 PHE A 269       4.329  32.126  15.376  1.00  0.68           H  
ATOM   4103  HE2 PHE A 269       1.065  30.288  17.366  1.00  0.68           H  
ATOM   4104  HZ  PHE A 269       3.115  30.133  16.065  1.00  0.68           H  
ATOM   4105  N   THR A 270       1.356  37.014  15.198  1.00  0.65           N  
ATOM   4106  CA  THR A 270       1.972  37.472  13.965  1.00  0.65           C  
ATOM   4107  C   THR A 270       3.470  37.321  14.100  1.00  0.65           C  
ATOM   4108  O   THR A 270       4.034  37.595  15.158  1.00  0.65           O  
ATOM   4109  CB  THR A 270       1.562  38.911  13.592  1.00  0.65           C  
ATOM   4110  OG1 THR A 270       0.136  38.965  13.363  1.00  0.65           O  
ATOM   4111  CG2 THR A 270       2.314  39.394  12.347  1.00  0.65           C  
ATOM   4112  H   THR A 270       1.527  37.533  16.063  1.00  0.65           H  
ATOM   4113  HA  THR A 270       1.639  36.832  13.160  1.00  0.65           H  
ATOM   4114  HB  THR A 270       1.789  39.556  14.412  1.00  0.65           H  
ATOM   4115  HG1 THR A 270      -0.084  38.573  12.467  1.00  0.65           H  
ATOM   4116 1HG2 THR A 270       2.009  40.412  12.110  1.00  0.65           H  
ATOM   4117 2HG2 THR A 270       3.386  39.374  12.534  1.00  0.65           H  
ATOM   4118 3HG2 THR A 270       2.075  38.739  11.503  1.00  0.65           H  
ATOM   4119  N   VAL A 271       4.113  36.796  13.072  1.00  0.64           N  
ATOM   4120  CA  VAL A 271       5.545  36.594  13.160  1.00  0.64           C  
ATOM   4121  C   VAL A 271       6.331  37.469  12.223  1.00  0.64           C  
ATOM   4122  O   VAL A 271       6.093  37.477  11.016  1.00  0.64           O  
ATOM   4123  CB  VAL A 271       5.890  35.138  12.893  1.00  0.64           C  
ATOM   4124  CG1 VAL A 271       7.380  34.947  12.959  1.00  0.64           C  
ATOM   4125  CG2 VAL A 271       5.176  34.322  13.881  1.00  0.64           C  
ATOM   4126  H   VAL A 271       3.590  36.552  12.236  1.00  0.64           H  
ATOM   4127  HA  VAL A 271       5.855  36.821  14.172  1.00  0.64           H  
ATOM   4128  HB  VAL A 271       5.572  34.853  11.893  1.00  0.64           H  
ATOM   4129 1HG1 VAL A 271       7.610  33.910  12.780  1.00  0.64           H  
ATOM   4130 2HG1 VAL A 271       7.862  35.561  12.207  1.00  0.64           H  
ATOM   4131 3HG1 VAL A 271       7.740  35.241  13.941  1.00  0.64           H  
ATOM   4132 1HG2 VAL A 271       5.392  33.295  13.728  1.00  0.64           H  
ATOM   4133 2HG2 VAL A 271       5.488  34.616  14.875  1.00  0.64           H  
ATOM   4134 3HG2 VAL A 271       4.105  34.483  13.768  1.00  0.64           H  
ATOM   4135  N   LEU A 272       7.275  38.206  12.787  1.00  0.66           N  
ATOM   4136  CA  LEU A 272       8.113  39.100  12.021  1.00  0.66           C  
ATOM   4137  C   LEU A 272       9.422  38.386  11.748  1.00  0.66           C  
ATOM   4138  O   LEU A 272       9.927  37.677  12.617  1.00  0.66           O  
ATOM   4139  CB  LEU A 272       8.417  40.359  12.828  1.00  0.66           C  
ATOM   4140  CG  LEU A 272       7.239  41.140  13.359  1.00  0.66           C  
ATOM   4141  CD1 LEU A 272       7.777  42.334  14.142  1.00  0.66           C  
ATOM   4142  CD2 LEU A 272       6.367  41.543  12.233  1.00  0.66           C  
ATOM   4143  H   LEU A 272       7.408  38.133  13.794  1.00  0.66           H  
ATOM   4144  HA  LEU A 272       7.628  39.351  11.078  1.00  0.66           H  
ATOM   4145 1HB  LEU A 272       9.023  40.071  13.685  1.00  0.66           H  
ATOM   4146 2HB  LEU A 272       9.008  41.030  12.207  1.00  0.66           H  
ATOM   4147  HG  LEU A 272       6.662  40.516  14.050  1.00  0.66           H  
ATOM   4148 1HD1 LEU A 272       6.964  42.918  14.546  1.00  0.66           H  
ATOM   4149 2HD1 LEU A 272       8.403  41.975  14.957  1.00  0.66           H  
ATOM   4150 3HD1 LEU A 272       8.368  42.964  13.479  1.00  0.66           H  
ATOM   4151 1HD2 LEU A 272       5.511  42.102  12.601  1.00  0.66           H  
ATOM   4152 2HD2 LEU A 272       6.936  42.162  11.542  1.00  0.66           H  
ATOM   4153 3HD2 LEU A 272       6.028  40.646  11.730  1.00  0.66           H  
ATOM   4154  N   ARG A 273       9.982  38.572  10.562  1.00  0.70           N  
ATOM   4155  CA  ARG A 273      11.270  37.965  10.231  1.00  0.70           C  
ATOM   4156  C   ARG A 273      12.172  38.961   9.537  1.00  0.70           C  
ATOM   4157  O   ARG A 273      11.714  39.745   8.698  1.00  0.70           O  
ATOM   4158  CB  ARG A 273      11.081  36.777   9.309  1.00  0.70           C  
ATOM   4159  CG  ARG A 273      10.396  35.574   9.886  1.00  0.70           C  
ATOM   4160  CD  ARG A 273      10.014  34.638   8.840  1.00  0.70           C  
ATOM   4161  NE  ARG A 273       9.046  35.245   7.973  1.00  0.70           N  
ATOM   4162  CZ  ARG A 273       8.644  34.758   6.798  1.00  0.70           C  
ATOM   4163  NH1 ARG A 273       9.110  33.603   6.329  1.00  0.70           N  
ATOM   4164  NH2 ARG A 273       7.767  35.454   6.086  1.00  0.70           N  
ATOM   4165  H   ARG A 273       9.515  39.150   9.873  1.00  0.70           H  
ATOM   4166  HA  ARG A 273      11.759  37.636  11.148  1.00  0.70           H  
ATOM   4167 1HB  ARG A 273      10.491  37.094   8.465  1.00  0.70           H  
ATOM   4168 2HB  ARG A 273      12.053  36.461   8.925  1.00  0.70           H  
ATOM   4169 1HG  ARG A 273      11.104  35.076  10.526  1.00  0.70           H  
ATOM   4170 2HG  ARG A 273       9.511  35.853  10.448  1.00  0.70           H  
ATOM   4171 1HD  ARG A 273      10.883  34.350   8.246  1.00  0.70           H  
ATOM   4172 2HD  ARG A 273       9.571  33.765   9.279  1.00  0.70           H  
ATOM   4173  HE  ARG A 273       8.646  36.132   8.266  1.00  0.70           H  
ATOM   4174 1HH1 ARG A 273       9.781  33.026   6.850  1.00  0.70           H  
ATOM   4175 2HH1 ARG A 273       8.764  33.255   5.419  1.00  0.70           H  
ATOM   4176 1HH2 ARG A 273       7.390  36.358   6.427  1.00  0.70           H  
ATOM   4177 2HH2 ARG A 273       7.461  35.101   5.170  1.00  0.70           H  
ATOM   4178  N   ARG A 274      13.466  38.895   9.803  1.00  0.73           N  
ATOM   4179  CA  ARG A 274      14.334  39.787   9.057  1.00  0.73           C  
ATOM   4180  C   ARG A 274      14.163  39.537   7.559  1.00  0.73           C  
ATOM   4181  O   ARG A 274      14.146  38.387   7.113  1.00  0.73           O  
ATOM   4182  CB  ARG A 274      15.798  39.584   9.418  1.00  0.73           C  
ATOM   4183  CG  ARG A 274      16.191  39.970  10.834  1.00  0.73           C  
ATOM   4184  CD  ARG A 274      17.669  39.869  11.043  1.00  0.73           C  
ATOM   4185  NE  ARG A 274      18.043  40.111  12.426  1.00  0.73           N  
ATOM   4186  CZ  ARG A 274      18.235  41.323  12.986  1.00  0.73           C  
ATOM   4187  NH1 ARG A 274      18.075  42.419  12.268  1.00  0.73           N  
ATOM   4188  NH2 ARG A 274      18.583  41.416  14.259  1.00  0.73           N  
ATOM   4189  H   ARG A 274      13.820  38.280  10.542  1.00  0.73           H  
ATOM   4190  HA  ARG A 274      14.055  40.818   9.277  1.00  0.73           H  
ATOM   4191 1HB  ARG A 274      16.059  38.536   9.284  1.00  0.73           H  
ATOM   4192 2HB  ARG A 274      16.419  40.163   8.729  1.00  0.73           H  
ATOM   4193 1HG  ARG A 274      15.883  40.995  11.035  1.00  0.73           H  
ATOM   4194 2HG  ARG A 274      15.701  39.303  11.538  1.00  0.73           H  
ATOM   4195 1HD  ARG A 274      18.001  38.864  10.781  1.00  0.73           H  
ATOM   4196 2HD  ARG A 274      18.181  40.597  10.416  1.00  0.73           H  
ATOM   4197  HE  ARG A 274      18.203  39.279  13.013  1.00  0.73           H  
ATOM   4198 1HH1 ARG A 274      17.808  42.350  11.296  1.00  0.73           H  
ATOM   4199 2HH1 ARG A 274      18.218  43.325  12.690  1.00  0.73           H  
ATOM   4200 1HH2 ARG A 274      18.700  40.577  14.825  1.00  0.73           H  
ATOM   4201 2HH2 ARG A 274      18.721  42.318  14.681  1.00  0.73           H  
ATOM   4202  N   ASP A 275      14.021  40.632   6.810  1.00  0.76           N  
ATOM   4203  CA  ASP A 275      13.874  40.677   5.350  1.00  0.76           C  
ATOM   4204  C   ASP A 275      12.588  40.072   4.742  1.00  0.76           C  
ATOM   4205  O   ASP A 275      12.494  39.973   3.515  1.00  0.76           O  
ATOM   4206  CB  ASP A 275      15.093  40.023   4.689  1.00  0.76           C  
ATOM   4207  CG  ASP A 275      16.395  40.768   5.010  1.00  0.76           C  
ATOM   4208  OD1 ASP A 275      16.391  41.977   4.971  1.00  0.76           O  
ATOM   4209  OD2 ASP A 275      17.367  40.122   5.317  1.00  0.76           O  
ATOM   4210  H   ASP A 275      14.015  41.515   7.297  1.00  0.76           H  
ATOM   4211  HA  ASP A 275      13.887  41.729   5.068  1.00  0.76           H  
ATOM   4212 1HB  ASP A 275      15.186  38.985   4.996  1.00  0.76           H  
ATOM   4213 2HB  ASP A 275      14.954  40.024   3.609  1.00  0.76           H  
ATOM   4214  N   ARG A 276      11.592  39.704   5.559  1.00  0.76           N  
ATOM   4215  CA  ARG A 276      10.332  39.167   5.016  1.00  0.76           C  
ATOM   4216  C   ARG A 276       9.085  39.835   5.581  1.00  0.76           C  
ATOM   4217  O   ARG A 276       9.108  40.452   6.645  1.00  0.76           O  
ATOM   4218  CB  ARG A 276      10.174  37.670   5.234  1.00  0.76           C  
ATOM   4219  CG  ARG A 276      11.234  36.748   4.653  1.00  0.76           C  
ATOM   4220  CD  ARG A 276      11.132  36.655   3.150  1.00  0.76           C  
ATOM   4221  NE  ARG A 276       9.863  36.018   2.653  1.00  0.76           N  
ATOM   4222  CZ  ARG A 276       9.515  35.956   1.351  1.00  0.76           C  
ATOM   4223  NH1 ARG A 276      10.299  36.469   0.421  1.00  0.76           N  
ATOM   4224  NH2 ARG A 276       8.380  35.379   1.020  1.00  0.76           N  
ATOM   4225  H   ARG A 276      11.704  39.786   6.573  1.00  0.76           H  
ATOM   4226  HA  ARG A 276      10.333  39.337   3.941  1.00  0.76           H  
ATOM   4227 1HB  ARG A 276      10.123  37.482   6.289  1.00  0.76           H  
ATOM   4228 2HB  ARG A 276       9.226  37.362   4.805  1.00  0.76           H  
ATOM   4229 1HG  ARG A 276      12.228  37.119   4.917  1.00  0.76           H  
ATOM   4230 2HG  ARG A 276      11.103  35.747   5.065  1.00  0.76           H  
ATOM   4231 1HD  ARG A 276      11.188  37.662   2.733  1.00  0.76           H  
ATOM   4232 2HD  ARG A 276      11.970  36.070   2.776  1.00  0.76           H  
ATOM   4233  HE  ARG A 276       9.185  35.588   3.314  1.00  0.76           H  
ATOM   4234 1HH1 ARG A 276      11.171  36.914   0.682  1.00  0.76           H  
ATOM   4235 2HH1 ARG A 276      10.029  36.418  -0.549  1.00  0.76           H  
ATOM   4236 1HH2 ARG A 276       7.790  34.989   1.775  1.00  0.76           H  
ATOM   4237 2HH2 ARG A 276       8.095  35.320   0.059  1.00  0.76           H  
ATOM   4238  N   GLU A 277       7.976  39.684   4.862  1.00  0.74           N  
ATOM   4239  CA  GLU A 277       6.702  40.199   5.335  1.00  0.74           C  
ATOM   4240  C   GLU A 277       6.240  39.382   6.556  1.00  0.74           C  
ATOM   4241  O   GLU A 277       6.563  38.191   6.643  1.00  0.74           O  
ATOM   4242  CB  GLU A 277       5.653  40.130   4.229  1.00  0.74           C  
ATOM   4243  CG  GLU A 277       5.925  41.060   3.054  1.00  0.74           C  
ATOM   4244  CD  GLU A 277       4.847  41.013   1.994  1.00  0.74           C  
ATOM   4245  OE1 GLU A 277       3.857  40.352   2.205  1.00  0.74           O  
ATOM   4246  OE2 GLU A 277       5.016  41.642   0.975  1.00  0.74           O  
ATOM   4247  H   GLU A 277       8.015  39.191   3.980  1.00  0.74           H  
ATOM   4248  HA  GLU A 277       6.858  41.238   5.582  1.00  0.74           H  
ATOM   4249 1HB  GLU A 277       5.599  39.112   3.845  1.00  0.74           H  
ATOM   4250 2HB  GLU A 277       4.673  40.377   4.636  1.00  0.74           H  
ATOM   4251 1HG  GLU A 277       6.007  42.080   3.429  1.00  0.74           H  
ATOM   4252 2HG  GLU A 277       6.881  40.790   2.606  1.00  0.74           H  
ATOM   4253  N   PRO A 278       5.523  39.986   7.522  1.00  0.71           N  
ATOM   4254  CA  PRO A 278       4.950  39.327   8.683  1.00  0.71           C  
ATOM   4255  C   PRO A 278       3.993  38.198   8.304  1.00  0.71           C  
ATOM   4256  O   PRO A 278       3.230  38.337   7.344  1.00  0.71           O  
ATOM   4257  CB  PRO A 278       4.165  40.461   9.355  1.00  0.71           C  
ATOM   4258  CG  PRO A 278       4.846  41.729   8.905  1.00  0.71           C  
ATOM   4259  CD  PRO A 278       5.301  41.456   7.498  1.00  0.71           C  
ATOM   4260  HA  PRO A 278       5.765  38.971   9.311  1.00  0.71           H  
ATOM   4261 1HB  PRO A 278       3.108  40.407   9.055  1.00  0.71           H  
ATOM   4262 2HB  PRO A 278       4.188  40.327  10.429  1.00  0.71           H  
ATOM   4263 1HG  PRO A 278       4.147  42.576   8.968  1.00  0.71           H  
ATOM   4264 2HG  PRO A 278       5.684  41.969   9.553  1.00  0.71           H  
ATOM   4265 1HD  PRO A 278       4.539  41.736   6.756  1.00  0.71           H  
ATOM   4266 2HD  PRO A 278       6.237  42.012   7.386  1.00  0.71           H  
ATOM   4267  N   LEU A 279       4.001  37.112   9.078  1.00  0.69           N  
ATOM   4268  CA  LEU A 279       3.068  36.010   8.826  1.00  0.69           C  
ATOM   4269  C   LEU A 279       2.001  35.921   9.894  1.00  0.69           C  
ATOM   4270  O   LEU A 279       2.304  36.073  11.070  1.00  0.69           O  
ATOM   4271  CB  LEU A 279       3.791  34.661   8.822  1.00  0.69           C  
ATOM   4272  CG  LEU A 279       4.906  34.505   7.850  1.00  0.69           C  
ATOM   4273  CD1 LEU A 279       5.524  33.080   7.995  1.00  0.69           C  
ATOM   4274  CD2 LEU A 279       4.376  34.767   6.472  1.00  0.69           C  
ATOM   4275  H   LEU A 279       4.679  37.063   9.836  1.00  0.69           H  
ATOM   4276  HA  LEU A 279       2.585  36.169   7.864  1.00  0.69           H  
ATOM   4277 1HB  LEU A 279       4.197  34.484   9.816  1.00  0.69           H  
ATOM   4278 2HB  LEU A 279       3.059  33.885   8.615  1.00  0.69           H  
ATOM   4279  HG  LEU A 279       5.685  35.235   8.071  1.00  0.69           H  
ATOM   4280 1HD1 LEU A 279       6.346  32.959   7.290  1.00  0.69           H  
ATOM   4281 2HD1 LEU A 279       5.896  32.947   9.012  1.00  0.69           H  
ATOM   4282 3HD1 LEU A 279       4.766  32.327   7.786  1.00  0.69           H  
ATOM   4283 1HD2 LEU A 279       5.178  34.683   5.765  1.00  0.69           H  
ATOM   4284 2HD2 LEU A 279       3.594  34.044   6.235  1.00  0.69           H  
ATOM   4285 3HD2 LEU A 279       3.964  35.776   6.423  1.00  0.69           H  
ATOM   4286  N   ASP A 280       0.768  35.607   9.506  1.00  0.69           N  
ATOM   4287  CA  ASP A 280      -0.281  35.369  10.499  1.00  0.69           C  
ATOM   4288  C   ASP A 280      -0.397  33.874  10.744  1.00  0.69           C  
ATOM   4289  O   ASP A 280      -0.632  33.096   9.820  1.00  0.69           O  
ATOM   4290  CB  ASP A 280      -1.608  35.997  10.093  1.00  0.69           C  
ATOM   4291  CG  ASP A 280      -1.562  37.525  10.171  1.00  0.69           C  
ATOM   4292  OD1 ASP A 280      -0.685  38.035  10.843  1.00  0.69           O  
ATOM   4293  OD2 ASP A 280      -2.382  38.162   9.560  1.00  0.69           O  
ATOM   4294  H   ASP A 280       0.559  35.513   8.522  1.00  0.69           H  
ATOM   4295  HA  ASP A 280       0.015  35.830  11.442  1.00  0.69           H  
ATOM   4296 1HB  ASP A 280      -1.865  35.697   9.077  1.00  0.69           H  
ATOM   4297 2HB  ASP A 280      -2.395  35.635  10.755  1.00  0.69           H  
ATOM   4298  N   VAL A 281      -0.165  33.485  11.988  1.00  0.72           N  
ATOM   4299  CA  VAL A 281      -0.098  32.092  12.388  1.00  0.72           C  
ATOM   4300  C   VAL A 281      -1.109  31.714  13.479  1.00  0.72           C  
ATOM   4301  O   VAL A 281      -1.334  32.458  14.435  1.00  0.72           O  
ATOM   4302  CB  VAL A 281       1.331  31.792  12.864  1.00  0.72           C  
ATOM   4303  CG1 VAL A 281       1.434  30.374  13.328  1.00  0.72           C  
ATOM   4304  CG2 VAL A 281       2.330  32.060  11.734  1.00  0.72           C  
ATOM   4305  H   VAL A 281       0.008  34.193  12.702  1.00  0.72           H  
ATOM   4306  HA  VAL A 281      -0.300  31.478  11.510  1.00  0.72           H  
ATOM   4307  HB  VAL A 281       1.561  32.442  13.708  1.00  0.72           H  
ATOM   4308 1HG1 VAL A 281       2.438  30.195  13.673  1.00  0.72           H  
ATOM   4309 2HG1 VAL A 281       0.744  30.210  14.142  1.00  0.72           H  
ATOM   4310 3HG1 VAL A 281       1.201  29.698  12.506  1.00  0.72           H  
ATOM   4311 1HG2 VAL A 281       3.328  31.865  12.087  1.00  0.72           H  
ATOM   4312 2HG2 VAL A 281       2.106  31.407  10.899  1.00  0.72           H  
ATOM   4313 3HG2 VAL A 281       2.266  33.099  11.416  1.00  0.72           H  
ATOM   4314  N   SER A 282      -1.753  30.563  13.304  1.00  0.77           N  
ATOM   4315  CA  SER A 282      -2.714  30.045  14.279  1.00  0.77           C  
ATOM   4316  C   SER A 282      -2.384  28.599  14.626  1.00  0.77           C  
ATOM   4317  O   SER A 282      -2.277  27.753  13.745  1.00  0.77           O  
ATOM   4318  CB  SER A 282      -4.131  30.152  13.752  1.00  0.77           C  
ATOM   4319  OG  SER A 282      -5.039  29.546  14.623  1.00  0.77           O  
ATOM   4320  H   SER A 282      -1.550  30.016  12.477  1.00  0.77           H  
ATOM   4321  HA  SER A 282      -2.642  30.634  15.191  1.00  0.77           H  
ATOM   4322 1HB  SER A 282      -4.383  31.202  13.635  1.00  0.77           H  
ATOM   4323 2HB  SER A 282      -4.196  29.688  12.770  1.00  0.77           H  
ATOM   4324  HG  SER A 282      -4.780  29.823  15.510  1.00  0.77           H  
ATOM   4325  N   VAL A 283      -2.189  28.337  15.913  1.00  0.82           N  
ATOM   4326  CA  VAL A 283      -1.789  27.026  16.432  1.00  0.82           C  
ATOM   4327  C   VAL A 283      -2.895  26.432  17.317  1.00  0.82           C  
ATOM   4328  O   VAL A 283      -3.515  27.134  18.118  1.00  0.82           O  
ATOM   4329  CB  VAL A 283      -0.420  27.156  17.140  1.00  0.82           C  
ATOM   4330  CG1 VAL A 283       0.026  25.828  17.779  1.00  0.82           C  
ATOM   4331  CG2 VAL A 283       0.608  27.604  16.091  1.00  0.82           C  
ATOM   4332  H   VAL A 283      -2.308  29.106  16.573  1.00  0.82           H  
ATOM   4333  HA  VAL A 283      -1.645  26.353  15.583  1.00  0.82           H  
ATOM   4334  HB  VAL A 283      -0.490  27.904  17.935  1.00  0.82           H  
ATOM   4335 1HG1 VAL A 283       0.995  25.968  18.253  1.00  0.82           H  
ATOM   4336 2HG1 VAL A 283      -0.678  25.530  18.518  1.00  0.82           H  
ATOM   4337 3HG1 VAL A 283       0.106  25.056  17.012  1.00  0.82           H  
ATOM   4338 1HG2 VAL A 283       1.573  27.723  16.561  1.00  0.82           H  
ATOM   4339 2HG2 VAL A 283       0.677  26.852  15.301  1.00  0.82           H  
ATOM   4340 3HG2 VAL A 283       0.303  28.546  15.665  1.00  0.82           H  
ATOM   4341  N   ASN A 284      -3.154  25.121  17.166  1.00  0.88           N  
ATOM   4342  CA  ASN A 284      -4.280  24.455  17.848  1.00  0.88           C  
ATOM   4343  C   ASN A 284      -3.941  23.922  19.235  1.00  0.88           C  
ATOM   4344  O   ASN A 284      -4.709  23.183  19.847  1.00  0.88           O  
ATOM   4345  CB  ASN A 284      -4.741  23.275  17.018  1.00  0.88           C  
ATOM   4346  CG  ASN A 284      -5.273  23.665  15.687  1.00  0.88           C  
ATOM   4347  OD1 ASN A 284      -6.366  24.223  15.525  1.00  0.88           O  
ATOM   4348  ND2 ASN A 284      -4.463  23.368  14.703  1.00  0.88           N  
ATOM   4349  H   ASN A 284      -2.592  24.581  16.517  1.00  0.88           H  
ATOM   4350  HA  ASN A 284      -5.073  25.169  17.962  1.00  0.88           H  
ATOM   4351 1HB  ASN A 284      -3.909  22.584  16.877  1.00  0.88           H  
ATOM   4352 2HB  ASN A 284      -5.519  22.737  17.560  1.00  0.88           H  
ATOM   4353 1HD2 ASN A 284      -4.675  23.594  13.736  1.00  0.88           H  
ATOM   4354 2HD2 ASN A 284      -3.589  22.897  14.913  1.00  0.88           H  
ATOM   4355  N   MET A 285      -2.760  24.257  19.686  1.00  0.92           N  
ATOM   4356  CA  MET A 285      -2.249  23.893  20.987  1.00  0.92           C  
ATOM   4357  C   MET A 285      -1.995  25.206  21.731  1.00  0.92           C  
ATOM   4358  O   MET A 285      -0.998  25.862  21.433  1.00  0.92           O  
ATOM   4359  CB  MET A 285      -0.942  23.176  20.802  1.00  0.92           C  
ATOM   4360  CG  MET A 285      -0.989  21.990  19.944  1.00  0.92           C  
ATOM   4361  SD  MET A 285       0.634  21.364  19.692  1.00  0.92           S  
ATOM   4362  CE  MET A 285       1.002  20.545  21.193  1.00  0.92           C  
ATOM   4363  H   MET A 285      -2.203  24.849  19.097  1.00  0.92           H  
ATOM   4364  HA  MET A 285      -2.969  23.269  21.506  1.00  0.92           H  
ATOM   4365 1HB  MET A 285      -0.199  23.858  20.395  1.00  0.92           H  
ATOM   4366 2HB  MET A 285      -0.590  22.833  21.773  1.00  0.92           H  
ATOM   4367 1HG  MET A 285      -1.601  21.213  20.410  1.00  0.92           H  
ATOM   4368 2HG  MET A 285      -1.419  22.234  18.973  1.00  0.92           H  
ATOM   4369 1HE  MET A 285       1.991  20.120  21.105  1.00  0.92           H  
ATOM   4370 2HE  MET A 285       0.972  21.258  22.017  1.00  0.92           H  
ATOM   4371 3HE  MET A 285       0.273  19.749  21.374  1.00  0.92           H  
ATOM   4372  N   PRO A 286      -2.801  25.619  22.702  1.00  0.95           N  
ATOM   4373  CA  PRO A 286      -2.698  26.936  23.284  1.00  0.95           C  
ATOM   4374  C   PRO A 286      -1.456  27.109  24.151  1.00  0.95           C  
ATOM   4375  O   PRO A 286      -0.989  26.160  24.788  1.00  0.95           O  
ATOM   4376  CB  PRO A 286      -3.970  27.027  24.129  1.00  0.95           C  
ATOM   4377  CG  PRO A 286      -4.268  25.586  24.505  1.00  0.95           C  
ATOM   4378  CD  PRO A 286      -3.796  24.745  23.301  1.00  0.95           C  
ATOM   4379  HA  PRO A 286      -2.715  27.657  22.469  1.00  0.95           H  
ATOM   4380 1HB  PRO A 286      -3.805  27.686  24.994  1.00  0.95           H  
ATOM   4381 2HB  PRO A 286      -4.775  27.489  23.537  1.00  0.95           H  
ATOM   4382 1HG  PRO A 286      -3.743  25.325  25.434  1.00  0.95           H  
ATOM   4383 2HG  PRO A 286      -5.337  25.473  24.707  1.00  0.95           H  
ATOM   4384 1HD  PRO A 286      -3.314  23.833  23.658  1.00  0.95           H  
ATOM   4385 2HD  PRO A 286      -4.621  24.535  22.604  1.00  0.95           H  
ATOM   4386  N   GLY A 287      -0.987  28.350  24.237  1.00  0.94           N  
ATOM   4387  CA  GLY A 287       0.093  28.704  25.160  1.00  0.94           C  
ATOM   4388  C   GLY A 287       1.345  29.290  24.509  1.00  0.94           C  
ATOM   4389  O   GLY A 287       1.723  28.953  23.381  1.00  0.94           O  
ATOM   4390  H   GLY A 287      -1.408  29.054  23.628  1.00  0.94           H  
ATOM   4391 1HA  GLY A 287      -0.298  29.420  25.886  1.00  0.94           H  
ATOM   4392 2HA  GLY A 287       0.373  27.819  25.729  1.00  0.94           H  
ATOM   4393  N   ASN A 288       2.050  30.110  25.288  1.00  0.91           N  
ATOM   4394  CA  ASN A 288       3.253  30.800  24.828  1.00  0.91           C  
ATOM   4395  C   ASN A 288       4.365  29.848  24.400  1.00  0.91           C  
ATOM   4396  O   ASN A 288       5.155  30.162  23.512  1.00  0.91           O  
ATOM   4397  CB  ASN A 288       3.741  31.742  25.904  1.00  0.91           C  
ATOM   4398  CG  ASN A 288       2.839  32.949  26.042  1.00  0.91           C  
ATOM   4399  OD1 ASN A 288       2.056  33.274  25.140  1.00  0.91           O  
ATOM   4400  ND2 ASN A 288       2.933  33.617  27.162  1.00  0.91           N  
ATOM   4401  H   ASN A 288       1.707  30.303  26.220  1.00  0.91           H  
ATOM   4402  HA  ASN A 288       2.987  31.394  23.952  1.00  0.91           H  
ATOM   4403 1HB  ASN A 288       3.785  31.217  26.859  1.00  0.91           H  
ATOM   4404 2HB  ASN A 288       4.753  32.077  25.666  1.00  0.91           H  
ATOM   4405 1HD2 ASN A 288       2.361  34.424  27.314  1.00  0.91           H  
ATOM   4406 2HD2 ASN A 288       3.577  33.322  27.867  1.00  0.91           H  
ATOM   4407  N   HIS A 289       4.439  28.672  25.011  1.00  0.86           N  
ATOM   4408  CA  HIS A 289       5.504  27.760  24.619  1.00  0.86           C  
ATOM   4409  C   HIS A 289       5.302  27.253  23.202  1.00  0.86           C  
ATOM   4410  O   HIS A 289       6.269  26.979  22.490  1.00  0.86           O  
ATOM   4411  CB  HIS A 289       5.638  26.575  25.570  1.00  0.86           C  
ATOM   4412  CG  HIS A 289       6.243  26.914  26.885  1.00  0.86           C  
ATOM   4413  ND1 HIS A 289       6.314  26.008  27.914  1.00  0.86           N  
ATOM   4414  CD2 HIS A 289       6.814  28.053  27.343  1.00  0.86           C  
ATOM   4415  CE1 HIS A 289       6.909  26.558  28.943  1.00  0.86           C  
ATOM   4416  NE2 HIS A 289       7.222  27.810  28.631  1.00  0.86           N  
ATOM   4417  H   HIS A 289       3.775  28.425  25.730  1.00  0.86           H  
ATOM   4418  HA  HIS A 289       6.452  28.294  24.636  1.00  0.86           H  
ATOM   4419 1HB  HIS A 289       4.654  26.143  25.749  1.00  0.86           H  
ATOM   4420 2HB  HIS A 289       6.252  25.806  25.101  1.00  0.86           H  
ATOM   4421  HD1 HIS A 289       5.997  25.051  27.906  1.00  0.86           H  
ATOM   4422  HD2 HIS A 289       6.984  29.031  26.889  1.00  0.86           H  
ATOM   4423  HE1 HIS A 289       7.045  25.967  29.841  1.00  0.86           H  
ATOM   4424  N   ASN A 290       4.047  27.099  22.783  1.00  0.81           N  
ATOM   4425  CA  ASN A 290       3.784  26.574  21.461  1.00  0.81           C  
ATOM   4426  C   ASN A 290       4.076  27.670  20.453  1.00  0.81           C  
ATOM   4427  O   ASN A 290       4.522  27.408  19.331  1.00  0.81           O  
ATOM   4428  CB  ASN A 290       2.391  26.030  21.406  1.00  0.81           C  
ATOM   4429  CG  ASN A 290       2.300  24.777  22.262  1.00  0.81           C  
ATOM   4430  OD1 ASN A 290       3.272  24.012  22.459  1.00  0.81           O  
ATOM   4431  ND2 ASN A 290       1.155  24.590  22.789  1.00  0.81           N  
ATOM   4432  H   ASN A 290       3.260  27.400  23.353  1.00  0.81           H  
ATOM   4433  HA  ASN A 290       4.473  25.755  21.264  1.00  0.81           H  
ATOM   4434 1HB  ASN A 290       1.678  26.774  21.780  1.00  0.81           H  
ATOM   4435 2HB  ASN A 290       2.115  25.789  20.383  1.00  0.81           H  
ATOM   4436 1HD2 ASN A 290       0.974  23.816  23.387  1.00  0.81           H  
ATOM   4437 2HD2 ASN A 290       0.414  25.238  22.544  1.00  0.81           H  
ATOM   4438  N   VAL A 291       3.903  28.922  20.885  1.00  0.76           N  
ATOM   4439  CA  VAL A 291       4.245  30.046  20.027  1.00  0.76           C  
ATOM   4440  C   VAL A 291       5.752  30.013  19.785  1.00  0.76           C  
ATOM   4441  O   VAL A 291       6.210  30.130  18.648  1.00  0.76           O  
ATOM   4442  CB  VAL A 291       3.869  31.388  20.679  1.00  0.76           C  
ATOM   4443  CG1 VAL A 291       4.399  32.535  19.845  1.00  0.76           C  
ATOM   4444  CG2 VAL A 291       2.387  31.465  20.844  1.00  0.76           C  
ATOM   4445  H   VAL A 291       3.494  29.077  21.810  1.00  0.76           H  
ATOM   4446  HA  VAL A 291       3.720  29.947  19.078  1.00  0.76           H  
ATOM   4447  HB  VAL A 291       4.341  31.461  21.645  1.00  0.76           H  
ATOM   4448 1HG1 VAL A 291       4.143  33.475  20.324  1.00  0.76           H  
ATOM   4449 2HG1 VAL A 291       5.483  32.453  19.758  1.00  0.76           H  
ATOM   4450 3HG1 VAL A 291       3.957  32.497  18.865  1.00  0.76           H  
ATOM   4451 1HG2 VAL A 291       2.124  32.404  21.317  1.00  0.76           H  
ATOM   4452 2HG2 VAL A 291       1.910  31.398  19.889  1.00  0.76           H  
ATOM   4453 3HG2 VAL A 291       2.055  30.637  21.471  1.00  0.76           H  
ATOM   4454  N   LEU A 292       6.525  29.799  20.855  1.00  0.71           N  
ATOM   4455  CA  LEU A 292       7.978  29.751  20.726  1.00  0.71           C  
ATOM   4456  C   LEU A 292       8.426  28.575  19.852  1.00  0.71           C  
ATOM   4457  O   LEU A 292       9.299  28.729  18.990  1.00  0.71           O  
ATOM   4458  CB  LEU A 292       8.610  29.635  22.121  1.00  0.71           C  
ATOM   4459  CG  LEU A 292       8.428  30.865  23.007  1.00  0.71           C  
ATOM   4460  CD1 LEU A 292       8.961  30.577  24.403  1.00  0.71           C  
ATOM   4461  CD2 LEU A 292       9.109  32.025  22.376  1.00  0.71           C  
ATOM   4462  H   LEU A 292       6.090  29.713  21.776  1.00  0.71           H  
ATOM   4463  HA  LEU A 292       8.312  30.673  20.262  1.00  0.71           H  
ATOM   4464 1HB  LEU A 292       8.159  28.787  22.633  1.00  0.71           H  
ATOM   4465 2HB  LEU A 292       9.670  29.446  22.024  1.00  0.71           H  
ATOM   4466  HG  LEU A 292       7.372  31.091  23.096  1.00  0.71           H  
ATOM   4467 1HD1 LEU A 292       8.817  31.455  25.034  1.00  0.71           H  
ATOM   4468 2HD1 LEU A 292       8.427  29.732  24.829  1.00  0.71           H  
ATOM   4469 3HD1 LEU A 292      10.017  30.343  24.346  1.00  0.71           H  
ATOM   4470 1HD2 LEU A 292       8.965  32.905  22.994  1.00  0.71           H  
ATOM   4471 2HD2 LEU A 292      10.169  31.821  22.280  1.00  0.71           H  
ATOM   4472 3HD2 LEU A 292       8.681  32.199  21.401  1.00  0.71           H  
ATOM   4473  N   ASN A 293       7.781  27.417  20.013  1.00  0.67           N  
ATOM   4474  CA  ASN A 293       8.129  26.247  19.212  1.00  0.67           C  
ATOM   4475  C   ASN A 293       7.820  26.512  17.739  1.00  0.67           C  
ATOM   4476  O   ASN A 293       8.581  26.132  16.833  1.00  0.67           O  
ATOM   4477  CB  ASN A 293       7.347  25.050  19.698  1.00  0.67           C  
ATOM   4478  CG  ASN A 293       7.797  24.542  21.037  1.00  0.67           C  
ATOM   4479  OD1 ASN A 293       8.921  24.792  21.497  1.00  0.67           O  
ATOM   4480  ND2 ASN A 293       6.921  23.821  21.683  1.00  0.67           N  
ATOM   4481  H   ASN A 293       7.072  27.331  20.743  1.00  0.67           H  
ATOM   4482  HA  ASN A 293       9.199  26.054  19.305  1.00  0.67           H  
ATOM   4483 1HB  ASN A 293       6.291  25.301  19.747  1.00  0.67           H  
ATOM   4484 2HB  ASN A 293       7.458  24.243  18.983  1.00  0.67           H  
ATOM   4485 1HD2 ASN A 293       7.146  23.450  22.579  1.00  0.67           H  
ATOM   4486 2HD2 ASN A 293       6.025  23.655  21.272  1.00  0.67           H  
ATOM   4487  N   SER A 294       6.708  27.210  17.506  1.00  0.64           N  
ATOM   4488  CA  SER A 294       6.286  27.569  16.173  1.00  0.64           C  
ATOM   4489  C   SER A 294       7.288  28.542  15.565  1.00  0.64           C  
ATOM   4490  O   SER A 294       7.654  28.389  14.408  1.00  0.64           O  
ATOM   4491  CB  SER A 294       4.897  28.144  16.220  1.00  0.64           C  
ATOM   4492  OG  SER A 294       3.988  27.174  16.644  1.00  0.64           O  
ATOM   4493  H   SER A 294       6.108  27.478  18.285  1.00  0.64           H  
ATOM   4494  HA  SER A 294       6.263  26.672  15.559  1.00  0.64           H  
ATOM   4495 1HB  SER A 294       4.877  28.984  16.897  1.00  0.64           H  
ATOM   4496 2HB  SER A 294       4.623  28.503  15.235  1.00  0.64           H  
ATOM   4497  HG  SER A 294       4.149  27.074  17.612  1.00  0.64           H  
ATOM   4498  N   LEU A 295       7.794  29.505  16.348  1.00  0.62           N  
ATOM   4499  CA  LEU A 295       8.786  30.435  15.808  1.00  0.62           C  
ATOM   4500  C   LEU A 295      10.041  29.696  15.383  1.00  0.62           C  
ATOM   4501  O   LEU A 295      10.612  29.976  14.325  1.00  0.62           O  
ATOM   4502  CB  LEU A 295       9.197  31.476  16.839  1.00  0.62           C  
ATOM   4503  CG  LEU A 295       8.206  32.505  17.225  1.00  0.62           C  
ATOM   4504  CD1 LEU A 295       8.793  33.304  18.368  1.00  0.62           C  
ATOM   4505  CD2 LEU A 295       7.944  33.365  16.050  1.00  0.62           C  
ATOM   4506  H   LEU A 295       7.452  29.613  17.303  1.00  0.62           H  
ATOM   4507  HA  LEU A 295       8.367  30.937  14.944  1.00  0.62           H  
ATOM   4508 1HB  LEU A 295       9.485  30.955  17.743  1.00  0.62           H  
ATOM   4509 2HB  LEU A 295      10.063  31.998  16.455  1.00  0.62           H  
ATOM   4510  HG  LEU A 295       7.285  32.038  17.555  1.00  0.62           H  
ATOM   4511 1HD1 LEU A 295       8.119  34.069  18.690  1.00  0.62           H  
ATOM   4512 2HD1 LEU A 295       8.998  32.646  19.190  1.00  0.62           H  
ATOM   4513 3HD1 LEU A 295       9.716  33.762  18.030  1.00  0.62           H  
ATOM   4514 1HD2 LEU A 295       7.247  34.133  16.290  1.00  0.62           H  
ATOM   4515 2HD2 LEU A 295       8.867  33.813  15.763  1.00  0.62           H  
ATOM   4516 3HD2 LEU A 295       7.550  32.763  15.237  1.00  0.62           H  
ATOM   4517  N   ALA A 296      10.458  28.705  16.177  1.00  0.61           N  
ATOM   4518  CA  ALA A 296      11.632  27.935  15.795  1.00  0.61           C  
ATOM   4519  C   ALA A 296      11.390  27.240  14.474  1.00  0.61           C  
ATOM   4520  O   ALA A 296      12.244  27.240  13.588  1.00  0.61           O  
ATOM   4521  CB  ALA A 296      11.949  26.879  16.818  1.00  0.61           C  
ATOM   4522  H   ALA A 296       9.975  28.517  17.058  1.00  0.61           H  
ATOM   4523  HA  ALA A 296      12.471  28.621  15.694  1.00  0.61           H  
ATOM   4524 1HB  ALA A 296      12.825  26.347  16.497  1.00  0.61           H  
ATOM   4525 2HB  ALA A 296      12.116  27.315  17.751  1.00  0.61           H  
ATOM   4526 3HB  ALA A 296      11.115  26.188  16.905  1.00  0.61           H  
ATOM   4527  N   THR A 297      10.184  26.702  14.326  1.00  0.60           N  
ATOM   4528  CA  THR A 297       9.785  25.979  13.138  1.00  0.60           C  
ATOM   4529  C   THR A 297       9.765  26.878  11.917  1.00  0.60           C  
ATOM   4530  O   THR A 297      10.237  26.491  10.845  1.00  0.60           O  
ATOM   4531  CB  THR A 297       8.407  25.364  13.335  1.00  0.60           C  
ATOM   4532  OG1 THR A 297       8.453  24.457  14.448  1.00  0.60           O  
ATOM   4533  CG2 THR A 297       8.007  24.648  12.096  1.00  0.60           C  
ATOM   4534  H   THR A 297       9.526  26.749  15.107  1.00  0.60           H  
ATOM   4535  HA  THR A 297      10.505  25.182  12.964  1.00  0.60           H  
ATOM   4536  HB  THR A 297       7.681  26.130  13.541  1.00  0.60           H  
ATOM   4537  HG1 THR A 297       8.630  24.966  15.276  1.00  0.60           H  
ATOM   4538 1HG2 THR A 297       7.030  24.195  12.223  1.00  0.60           H  
ATOM   4539 2HG2 THR A 297       7.979  25.354  11.268  1.00  0.60           H  
ATOM   4540 3HG2 THR A 297       8.729  23.903  11.901  1.00  0.60           H  
ATOM   4541  N   ILE A 298       9.231  28.086  12.085  1.00  0.61           N  
ATOM   4542  CA  ILE A 298       9.141  29.050  11.003  1.00  0.61           C  
ATOM   4543  C   ILE A 298      10.551  29.401  10.562  1.00  0.61           C  
ATOM   4544  O   ILE A 298      10.832  29.470   9.364  1.00  0.61           O  
ATOM   4545  CB  ILE A 298       8.419  30.330  11.457  1.00  0.61           C  
ATOM   4546  CG1 ILE A 298       6.987  30.029  11.745  1.00  0.61           C  
ATOM   4547  CG2 ILE A 298       8.517  31.390  10.359  1.00  0.61           C  
ATOM   4548  CD1 ILE A 298       6.274  31.093  12.468  1.00  0.61           C  
ATOM   4549  H   ILE A 298       8.848  28.324  12.998  1.00  0.61           H  
ATOM   4550  HA  ILE A 298       8.605  28.606  10.169  1.00  0.61           H  
ATOM   4551  HB  ILE A 298       8.868  30.687  12.377  1.00  0.61           H  
ATOM   4552 1HG1 ILE A 298       6.473  29.877  10.848  1.00  0.61           H  
ATOM   4553 2HG1 ILE A 298       6.949  29.128  12.313  1.00  0.61           H  
ATOM   4554 1HG2 ILE A 298       8.008  32.297  10.680  1.00  0.61           H  
ATOM   4555 2HG2 ILE A 298       9.566  31.602  10.173  1.00  0.61           H  
ATOM   4556 3HG2 ILE A 298       8.061  31.031   9.448  1.00  0.61           H  
ATOM   4557 1HD1 ILE A 298       5.252  30.782  12.639  1.00  0.61           H  
ATOM   4558 2HD1 ILE A 298       6.754  31.270  13.415  1.00  0.61           H  
ATOM   4559 3HD1 ILE A 298       6.289  32.001  11.872  1.00  0.61           H  
ATOM   4560  N   ALA A 299      11.449  29.631  11.528  1.00  0.62           N  
ATOM   4561  CA  ALA A 299      12.834  29.955  11.215  1.00  0.62           C  
ATOM   4562  C   ALA A 299      13.518  28.847  10.417  1.00  0.62           C  
ATOM   4563  O   ALA A 299      14.180  29.118   9.412  1.00  0.62           O  
ATOM   4564  CB  ALA A 299      13.603  30.167  12.493  1.00  0.62           C  
ATOM   4565  H   ALA A 299      11.159  29.586  12.507  1.00  0.62           H  
ATOM   4566  HA  ALA A 299      12.847  30.866  10.620  1.00  0.62           H  
ATOM   4567 1HB  ALA A 299      14.600  30.411  12.227  1.00  0.62           H  
ATOM   4568 2HB  ALA A 299      13.154  30.970  13.063  1.00  0.62           H  
ATOM   4569 3HB  ALA A 299      13.597  29.261  13.083  1.00  0.62           H  
ATOM   4570  N   ILE A 300      13.275  27.594  10.799  1.00  0.65           N  
ATOM   4571  CA  ILE A 300      13.857  26.460  10.092  1.00  0.65           C  
ATOM   4572  C   ILE A 300      13.297  26.352   8.695  1.00  0.65           C  
ATOM   4573  O   ILE A 300      14.035  26.289   7.709  1.00  0.65           O  
ATOM   4574  CB  ILE A 300      13.547  25.149  10.847  1.00  0.65           C  
ATOM   4575  CG1 ILE A 300      14.226  25.116  12.156  1.00  0.65           C  
ATOM   4576  CG2 ILE A 300      13.938  23.971  10.036  1.00  0.65           C  
ATOM   4577  CD1 ILE A 300      15.644  25.024  11.981  1.00  0.65           C  
ATOM   4578  H   ILE A 300      12.716  27.429  11.639  1.00  0.65           H  
ATOM   4579  HA  ILE A 300      14.933  26.602  10.029  1.00  0.65           H  
ATOM   4580  HB  ILE A 300      12.475  25.101  11.042  1.00  0.65           H  
ATOM   4581 1HG1 ILE A 300      14.027  26.021  12.693  1.00  0.65           H  
ATOM   4582 2HG1 ILE A 300      13.869  24.275  12.738  1.00  0.65           H  
ATOM   4583 1HG2 ILE A 300      13.677  23.077  10.585  1.00  0.65           H  
ATOM   4584 2HG2 ILE A 300      13.401  24.002   9.108  1.00  0.65           H  
ATOM   4585 3HG2 ILE A 300      15.011  23.985   9.837  1.00  0.65           H  
ATOM   4586 1HD1 ILE A 300      16.152  25.012  12.922  1.00  0.65           H  
ATOM   4587 2HD1 ILE A 300      15.845  24.100  11.449  1.00  0.65           H  
ATOM   4588 3HD1 ILE A 300      15.992  25.876  11.397  1.00  0.65           H  
ATOM   4589  N   ALA A 301      11.985  26.364   8.610  1.00  0.67           N  
ATOM   4590  CA  ALA A 301      11.303  26.241   7.354  1.00  0.67           C  
ATOM   4591  C   ALA A 301      11.667  27.368   6.400  1.00  0.67           C  
ATOM   4592  O   ALA A 301      11.873  27.130   5.207  1.00  0.67           O  
ATOM   4593  CB  ALA A 301       9.837  26.202   7.646  1.00  0.67           C  
ATOM   4594  H   ALA A 301      11.430  26.452   9.459  1.00  0.67           H  
ATOM   4595  HA  ALA A 301      11.609  25.308   6.886  1.00  0.67           H  
ATOM   4596 1HB  ALA A 301       9.280  26.069   6.752  1.00  0.67           H  
ATOM   4597 2HB  ALA A 301       9.641  25.372   8.321  1.00  0.67           H  
ATOM   4598 3HB  ALA A 301       9.545  27.134   8.128  1.00  0.67           H  
ATOM   4599  N   THR A 302      11.828  28.587   6.925  1.00  0.70           N  
ATOM   4600  CA  THR A 302      12.182  29.714   6.080  1.00  0.70           C  
ATOM   4601  C   THR A 302      13.560  29.463   5.470  1.00  0.70           C  
ATOM   4602  O   THR A 302      13.742  29.536   4.250  1.00  0.70           O  
ATOM   4603  CB  THR A 302      12.222  31.033   6.900  1.00  0.70           C  
ATOM   4604  OG1 THR A 302      10.926  31.301   7.473  1.00  0.70           O  
ATOM   4605  CG2 THR A 302      12.622  32.196   6.020  1.00  0.70           C  
ATOM   4606  H   THR A 302      11.658  28.751   7.914  1.00  0.70           H  
ATOM   4607  HA  THR A 302      11.448  29.803   5.279  1.00  0.70           H  
ATOM   4608  HB  THR A 302      12.949  30.926   7.710  1.00  0.70           H  
ATOM   4609  HG1 THR A 302      10.683  30.521   8.024  1.00  0.70           H  
ATOM   4610 1HG2 THR A 302      12.653  33.107   6.615  1.00  0.70           H  
ATOM   4611 2HG2 THR A 302      13.611  32.004   5.598  1.00  0.70           H  
ATOM   4612 3HG2 THR A 302      11.896  32.310   5.215  1.00  0.70           H  
ATOM   4613  N   ASP A 303      14.521  29.085   6.316  1.00  0.72           N  
ATOM   4614  CA  ASP A 303      15.886  28.833   5.870  1.00  0.72           C  
ATOM   4615  C   ASP A 303      16.007  27.674   4.877  1.00  0.72           C  
ATOM   4616  O   ASP A 303      16.868  27.708   3.994  1.00  0.72           O  
ATOM   4617  CB  ASP A 303      16.810  28.652   7.073  1.00  0.72           C  
ATOM   4618  CG  ASP A 303      17.069  30.000   7.762  1.00  0.72           C  
ATOM   4619  OD1 ASP A 303      16.725  31.012   7.185  1.00  0.72           O  
ATOM   4620  OD2 ASP A 303      17.614  30.016   8.828  1.00  0.72           O  
ATOM   4621  H   ASP A 303      14.313  29.005   7.314  1.00  0.72           H  
ATOM   4622  HA  ASP A 303      16.226  29.730   5.353  1.00  0.72           H  
ATOM   4623 1HB  ASP A 303      16.342  27.967   7.791  1.00  0.72           H  
ATOM   4624 2HB  ASP A 303      17.754  28.214   6.757  1.00  0.72           H  
ATOM   4625  N   GLU A 304      15.114  26.685   4.973  1.00  0.73           N  
ATOM   4626  CA  GLU A 304      15.152  25.547   4.060  1.00  0.73           C  
ATOM   4627  C   GLU A 304      14.364  25.782   2.759  1.00  0.73           C  
ATOM   4628  O   GLU A 304      14.273  24.880   1.924  1.00  0.73           O  
ATOM   4629  CB  GLU A 304      14.675  24.260   4.745  1.00  0.73           C  
ATOM   4630  CG  GLU A 304      15.564  23.802   5.921  1.00  0.73           C  
ATOM   4631  CD  GLU A 304      16.998  23.524   5.572  1.00  0.73           C  
ATOM   4632  OE1 GLU A 304      17.288  23.136   4.459  1.00  0.73           O  
ATOM   4633  OE2 GLU A 304      17.812  23.698   6.439  1.00  0.73           O  
ATOM   4634  H   GLU A 304      14.436  26.696   5.736  1.00  0.73           H  
ATOM   4635  HA  GLU A 304      16.192  25.387   3.779  1.00  0.73           H  
ATOM   4636 1HB  GLU A 304      13.666  24.421   5.142  1.00  0.73           H  
ATOM   4637 2HB  GLU A 304      14.614  23.453   4.018  1.00  0.73           H  
ATOM   4638 1HG  GLU A 304      15.535  24.549   6.707  1.00  0.73           H  
ATOM   4639 2HG  GLU A 304      15.160  22.892   6.313  1.00  0.73           H  
ATOM   4640  N   GLY A 305      13.797  26.981   2.572  1.00  0.73           N  
ATOM   4641  CA  GLY A 305      13.072  27.288   1.341  1.00  0.73           C  
ATOM   4642  C   GLY A 305      11.583  26.931   1.317  1.00  0.73           C  
ATOM   4643  O   GLY A 305      10.980  26.871   0.243  1.00  0.73           O  
ATOM   4644  H   GLY A 305      13.879  27.713   3.280  1.00  0.73           H  
ATOM   4645 1HA  GLY A 305      13.174  28.356   1.149  1.00  0.73           H  
ATOM   4646 2HA  GLY A 305      13.568  26.786   0.513  1.00  0.73           H  
ATOM   4647  N   VAL A 306      10.985  26.678   2.471  1.00  0.72           N  
ATOM   4648  CA  VAL A 306       9.569  26.348   2.518  1.00  0.72           C  
ATOM   4649  C   VAL A 306       8.779  27.640   2.323  1.00  0.72           C  
ATOM   4650  O   VAL A 306       9.087  28.648   2.959  1.00  0.72           O  
ATOM   4651  CB  VAL A 306       9.222  25.712   3.864  1.00  0.72           C  
ATOM   4652  CG1 VAL A 306       7.764  25.471   3.955  1.00  0.72           C  
ATOM   4653  CG2 VAL A 306      10.004  24.406   4.058  1.00  0.72           C  
ATOM   4654  H   VAL A 306      11.501  26.745   3.349  1.00  0.72           H  
ATOM   4655  HA  VAL A 306       9.332  25.653   1.713  1.00  0.72           H  
ATOM   4656  HB  VAL A 306       9.478  26.407   4.631  1.00  0.72           H  
ATOM   4657 1HG1 VAL A 306       7.513  25.051   4.906  1.00  0.72           H  
ATOM   4658 2HG1 VAL A 306       7.249  26.403   3.831  1.00  0.72           H  
ATOM   4659 3HG1 VAL A 306       7.473  24.805   3.184  1.00  0.72           H  
ATOM   4660 1HG2 VAL A 306       9.762  23.976   5.029  1.00  0.72           H  
ATOM   4661 2HG2 VAL A 306       9.735  23.702   3.272  1.00  0.72           H  
ATOM   4662 3HG2 VAL A 306      11.079  24.616   4.012  1.00  0.72           H  
ATOM   4663  N   SER A 307       7.781  27.644   1.439  1.00  0.70           N  
ATOM   4664  CA  SER A 307       7.065  28.896   1.215  1.00  0.70           C  
ATOM   4665  C   SER A 307       6.361  29.354   2.468  1.00  0.70           C  
ATOM   4666  O   SER A 307       5.925  28.537   3.277  1.00  0.70           O  
ATOM   4667  CB  SER A 307       6.023  28.741   0.123  1.00  0.70           C  
ATOM   4668  OG  SER A 307       4.948  27.898   0.530  1.00  0.70           O  
ATOM   4669  H   SER A 307       7.550  26.808   0.922  1.00  0.70           H  
ATOM   4670  HA  SER A 307       7.787  29.661   0.922  1.00  0.70           H  
ATOM   4671 1HB  SER A 307       5.635  29.720  -0.155  1.00  0.70           H  
ATOM   4672 2HB  SER A 307       6.499  28.318  -0.760  1.00  0.70           H  
ATOM   4673  HG  SER A 307       4.466  27.679  -0.283  1.00  0.70           H  
ATOM   4674  N   ASP A 308       6.140  30.657   2.559  1.00  0.69           N  
ATOM   4675  CA  ASP A 308       5.468  31.239   3.706  1.00  0.69           C  
ATOM   4676  C   ASP A 308       4.064  30.701   3.886  1.00  0.69           C  
ATOM   4677  O   ASP A 308       3.606  30.477   5.008  1.00  0.69           O  
ATOM   4678  CB  ASP A 308       5.435  32.737   3.537  1.00  0.69           C  
ATOM   4679  CG  ASP A 308       6.838  33.328   3.683  1.00  0.69           C  
ATOM   4680  OD1 ASP A 308       7.697  32.613   4.107  1.00  0.69           O  
ATOM   4681  OD2 ASP A 308       7.049  34.495   3.416  1.00  0.69           O  
ATOM   4682  H   ASP A 308       6.499  31.262   1.836  1.00  0.69           H  
ATOM   4683  HA  ASP A 308       6.039  31.001   4.599  1.00  0.69           H  
ATOM   4684 1HB  ASP A 308       5.051  32.983   2.548  1.00  0.69           H  
ATOM   4685 2HB  ASP A 308       4.761  33.155   4.249  1.00  0.69           H  
ATOM   4686  N   GLU A 309       3.384  30.448   2.773  1.00  0.67           N  
ATOM   4687  CA  GLU A 309       2.032  29.937   2.858  1.00  0.67           C  
ATOM   4688  C   GLU A 309       2.067  28.533   3.436  1.00  0.67           C  
ATOM   4689  O   GLU A 309       1.257  28.195   4.303  1.00  0.67           O  
ATOM   4690  CB  GLU A 309       1.379  29.926   1.479  1.00  0.67           C  
ATOM   4691  CG  GLU A 309      -0.052  29.442   1.468  1.00  0.67           C  
ATOM   4692  CD  GLU A 309      -1.029  30.340   2.206  1.00  0.67           C  
ATOM   4693  OE1 GLU A 309      -0.733  31.497   2.409  1.00  0.67           O  
ATOM   4694  OE2 GLU A 309      -2.077  29.844   2.575  1.00  0.67           O  
ATOM   4695  H   GLU A 309       3.811  30.624   1.877  1.00  0.67           H  
ATOM   4696  HA  GLU A 309       1.453  30.574   3.526  1.00  0.67           H  
ATOM   4697 1HB  GLU A 309       1.398  30.931   1.059  1.00  0.67           H  
ATOM   4698 2HB  GLU A 309       1.954  29.282   0.812  1.00  0.67           H  
ATOM   4699 1HG  GLU A 309      -0.382  29.334   0.436  1.00  0.67           H  
ATOM   4700 2HG  GLU A 309      -0.061  28.457   1.926  1.00  0.67           H  
ATOM   4701  N   ALA A 310       3.028  27.713   2.988  1.00  0.67           N  
ATOM   4702  CA  ALA A 310       3.163  26.364   3.520  1.00  0.67           C  
ATOM   4703  C   ALA A 310       3.474  26.385   5.003  1.00  0.67           C  
ATOM   4704  O   ALA A 310       3.011  25.530   5.755  1.00  0.67           O  
ATOM   4705  CB  ALA A 310       4.243  25.626   2.809  1.00  0.67           C  
ATOM   4706  H   ALA A 310       3.690  28.012   2.266  1.00  0.67           H  
ATOM   4707  HA  ALA A 310       2.217  25.843   3.378  1.00  0.67           H  
ATOM   4708 1HB  ALA A 310       4.303  24.653   3.232  1.00  0.67           H  
ATOM   4709 2HB  ALA A 310       4.015  25.567   1.747  1.00  0.67           H  
ATOM   4710 3HB  ALA A 310       5.172  26.142   2.947  1.00  0.67           H  
ATOM   4711  N   ILE A 311       4.253  27.370   5.439  1.00  0.66           N  
ATOM   4712  CA  ILE A 311       4.589  27.468   6.846  1.00  0.66           C  
ATOM   4713  C   ILE A 311       3.354  27.757   7.664  1.00  0.66           C  
ATOM   4714  O   ILE A 311       3.084  27.088   8.666  1.00  0.66           O  
ATOM   4715  CB  ILE A 311       5.643  28.545   7.100  1.00  0.66           C  
ATOM   4716  CG1 ILE A 311       6.947  28.119   6.475  1.00  0.66           C  
ATOM   4717  CG2 ILE A 311       5.814  28.740   8.548  1.00  0.66           C  
ATOM   4718  CD1 ILE A 311       8.028  29.184   6.414  1.00  0.66           C  
ATOM   4719  H   ILE A 311       4.644  28.034   4.768  1.00  0.66           H  
ATOM   4720  HA  ILE A 311       4.982  26.528   7.180  1.00  0.66           H  
ATOM   4721  HB  ILE A 311       5.336  29.480   6.637  1.00  0.66           H  
ATOM   4722 1HG1 ILE A 311       7.315  27.281   7.018  1.00  0.66           H  
ATOM   4723 2HG1 ILE A 311       6.740  27.812   5.471  1.00  0.66           H  
ATOM   4724 1HG2 ILE A 311       6.563  29.497   8.679  1.00  0.66           H  
ATOM   4725 2HG2 ILE A 311       4.874  29.064   8.995  1.00  0.66           H  
ATOM   4726 3HG2 ILE A 311       6.139  27.807   9.014  1.00  0.66           H  
ATOM   4727 1HD1 ILE A 311       8.912  28.769   5.927  1.00  0.66           H  
ATOM   4728 2HD1 ILE A 311       7.680  30.035   5.838  1.00  0.66           H  
ATOM   4729 3HD1 ILE A 311       8.287  29.509   7.419  1.00  0.66           H  
ATOM   4730  N   VAL A 312       2.556  28.713   7.214  1.00  0.67           N  
ATOM   4731  CA  VAL A 312       1.351  29.026   7.949  1.00  0.67           C  
ATOM   4732  C   VAL A 312       0.380  27.839   7.946  1.00  0.67           C  
ATOM   4733  O   VAL A 312      -0.141  27.475   9.004  1.00  0.67           O  
ATOM   4734  CB  VAL A 312       0.678  30.277   7.367  1.00  0.67           C  
ATOM   4735  CG1 VAL A 312      -0.677  30.471   8.026  1.00  0.67           C  
ATOM   4736  CG2 VAL A 312       1.582  31.510   7.609  1.00  0.67           C  
ATOM   4737  H   VAL A 312       2.809  29.238   6.374  1.00  0.67           H  
ATOM   4738  HA  VAL A 312       1.627  29.243   8.980  1.00  0.67           H  
ATOM   4739  HB  VAL A 312       0.522  30.139   6.291  1.00  0.67           H  
ATOM   4740 1HG1 VAL A 312      -1.160  31.356   7.613  1.00  0.67           H  
ATOM   4741 2HG1 VAL A 312      -1.300  29.596   7.841  1.00  0.67           H  
ATOM   4742 3HG1 VAL A 312      -0.543  30.601   9.098  1.00  0.67           H  
ATOM   4743 1HG2 VAL A 312       1.104  32.394   7.193  1.00  0.67           H  
ATOM   4744 2HG2 VAL A 312       1.729  31.650   8.669  1.00  0.67           H  
ATOM   4745 3HG2 VAL A 312       2.543  31.354   7.126  1.00  0.67           H  
ATOM   4746  N   GLN A 313       0.160  27.206   6.780  1.00  0.68           N  
ATOM   4747  CA  GLN A 313      -0.753  26.062   6.720  1.00  0.68           C  
ATOM   4748  C   GLN A 313      -0.237  24.876   7.522  1.00  0.68           C  
ATOM   4749  O   GLN A 313      -1.010  24.155   8.160  1.00  0.68           O  
ATOM   4750  CB  GLN A 313      -0.994  25.604   5.279  1.00  0.68           C  
ATOM   4751  CG  GLN A 313      -1.811  26.566   4.431  1.00  0.68           C  
ATOM   4752  CD  GLN A 313      -2.054  26.030   3.024  1.00  0.68           C  
ATOM   4753  OE1 GLN A 313      -1.994  24.813   2.788  1.00  0.68           O  
ATOM   4754  NE2 GLN A 313      -2.337  26.923   2.087  1.00  0.68           N  
ATOM   4755  H   GLN A 313       0.616  27.533   5.928  1.00  0.68           H  
ATOM   4756  HA  GLN A 313      -1.707  26.367   7.146  1.00  0.68           H  
ATOM   4757 1HB  GLN A 313      -0.027  25.471   4.786  1.00  0.68           H  
ATOM   4758 2HB  GLN A 313      -1.494  24.638   5.282  1.00  0.68           H  
ATOM   4759 1HG  GLN A 313      -2.773  26.734   4.908  1.00  0.68           H  
ATOM   4760 2HG  GLN A 313      -1.267  27.514   4.344  1.00  0.68           H  
ATOM   4761 1HE2 GLN A 313      -2.504  26.633   1.150  1.00  0.68           H  
ATOM   4762 2HE2 GLN A 313      -2.361  27.926   2.318  1.00  0.68           H  
ATOM   4763  N   GLY A 314       1.072  24.670   7.492  1.00  0.70           N  
ATOM   4764  CA  GLY A 314       1.711  23.589   8.208  1.00  0.70           C  
ATOM   4765  C   GLY A 314       1.438  23.731   9.689  1.00  0.70           C  
ATOM   4766  O   GLY A 314       0.998  22.788  10.348  1.00  0.70           O  
ATOM   4767  H   GLY A 314       1.667  25.274   6.937  1.00  0.70           H  
ATOM   4768 1HA  GLY A 314       1.341  22.631   7.847  1.00  0.70           H  
ATOM   4769 2HA  GLY A 314       2.775  23.625   8.017  1.00  0.70           H  
ATOM   4770  N   LEU A 315       1.689  24.923  10.223  1.00  0.75           N  
ATOM   4771  CA  LEU A 315       1.454  25.156  11.635  1.00  0.75           C  
ATOM   4772  C   LEU A 315      -0.037  25.056  11.986  1.00  0.75           C  
ATOM   4773  O   LEU A 315      -0.401  24.420  12.976  1.00  0.75           O  
ATOM   4774  CB  LEU A 315       1.983  26.547  12.001  1.00  0.75           C  
ATOM   4775  CG  LEU A 315       3.522  26.691  11.902  1.00  0.75           C  
ATOM   4776  CD1 LEU A 315       3.904  28.089  12.107  1.00  0.75           C  
ATOM   4777  CD2 LEU A 315       4.193  25.820  12.908  1.00  0.75           C  
ATOM   4778  H   LEU A 315       2.059  25.677   9.640  1.00  0.75           H  
ATOM   4779  HA  LEU A 315       1.997  24.403  12.204  1.00  0.75           H  
ATOM   4780 1HB  LEU A 315       1.535  27.275  11.318  1.00  0.75           H  
ATOM   4781 2HB  LEU A 315       1.677  26.790  13.016  1.00  0.75           H  
ATOM   4782  HG  LEU A 315       3.844  26.399  10.907  1.00  0.75           H  
ATOM   4783 1HD1 LEU A 315       4.964  28.155  12.016  1.00  0.75           H  
ATOM   4784 2HD1 LEU A 315       3.426  28.718  11.355  1.00  0.75           H  
ATOM   4785 3HD1 LEU A 315       3.603  28.391  13.091  1.00  0.75           H  
ATOM   4786 1HD2 LEU A 315       5.270  25.929  12.819  1.00  0.75           H  
ATOM   4787 2HD2 LEU A 315       3.881  26.106  13.914  1.00  0.75           H  
ATOM   4788 3HD2 LEU A 315       3.912  24.792  12.707  1.00  0.75           H  
ATOM   4789  N   SER A 316      -0.923  25.584  11.131  1.00  0.80           N  
ATOM   4790  CA  SER A 316      -2.352  25.568  11.454  1.00  0.80           C  
ATOM   4791  C   SER A 316      -3.022  24.215  11.274  1.00  0.80           C  
ATOM   4792  O   SER A 316      -4.085  23.958  11.852  1.00  0.80           O  
ATOM   4793  CB  SER A 316      -3.080  26.637  10.662  1.00  0.80           C  
ATOM   4794  OG  SER A 316      -2.669  27.915  11.084  1.00  0.80           O  
ATOM   4795  H   SER A 316      -0.606  26.072  10.293  1.00  0.80           H  
ATOM   4796  HA  SER A 316      -2.453  25.811  12.503  1.00  0.80           H  
ATOM   4797 1HB  SER A 316      -2.871  26.512   9.597  1.00  0.80           H  
ATOM   4798 2HB  SER A 316      -4.150  26.527  10.810  1.00  0.80           H  
ATOM   4799  HG  SER A 316      -2.589  27.837  12.059  1.00  0.80           H  
ATOM   4800  N   GLY A 317      -2.398  23.330  10.512  1.00  0.86           N  
ATOM   4801  CA  GLY A 317      -2.920  21.989  10.344  1.00  0.86           C  
ATOM   4802  C   GLY A 317      -2.378  21.054  11.430  1.00  0.86           C  
ATOM   4803  O   GLY A 317      -2.705  19.865  11.456  1.00  0.86           O  
ATOM   4804  H   GLY A 317      -1.556  23.597  10.000  1.00  0.86           H  
ATOM   4805 1HA  GLY A 317      -4.008  22.012  10.378  1.00  0.86           H  
ATOM   4806 2HA  GLY A 317      -2.633  21.617   9.361  1.00  0.86           H  
ATOM   4807  N   PHE A 318      -1.552  21.583  12.338  1.00  0.93           N  
ATOM   4808  CA  PHE A 318      -0.935  20.775  13.374  1.00  0.93           C  
ATOM   4809  C   PHE A 318      -1.903  20.553  14.522  1.00  0.93           C  
ATOM   4810  O   PHE A 318      -2.246  21.488  15.251  1.00  0.93           O  
ATOM   4811  CB  PHE A 318       0.324  21.457  13.890  1.00  0.93           C  
ATOM   4812  CG  PHE A 318       1.177  20.593  14.735  1.00  0.93           C  
ATOM   4813  CD1 PHE A 318       1.957  19.650  14.119  1.00  0.93           C  
ATOM   4814  CD2 PHE A 318       1.262  20.729  16.108  1.00  0.93           C  
ATOM   4815  CE1 PHE A 318       2.794  18.873  14.830  1.00  0.93           C  
ATOM   4816  CE2 PHE A 318       2.127  19.926  16.822  1.00  0.93           C  
ATOM   4817  CZ  PHE A 318       2.877  19.018  16.189  1.00  0.93           C  
ATOM   4818  H   PHE A 318      -1.311  22.573  12.313  1.00  0.93           H  
ATOM   4819  HA  PHE A 318      -0.666  19.808  12.948  1.00  0.93           H  
ATOM   4820 1HB  PHE A 318       0.921  21.809  13.043  1.00  0.93           H  
ATOM   4821 2HB  PHE A 318       0.046  22.334  14.473  1.00  0.93           H  
ATOM   4822  HD1 PHE A 318       1.901  19.544  13.037  1.00  0.93           H  
ATOM   4823  HD2 PHE A 318       0.657  21.484  16.612  1.00  0.93           H  
ATOM   4824  HE1 PHE A 318       3.401  18.141  14.309  1.00  0.93           H  
ATOM   4825  HE2 PHE A 318       2.223  20.018  17.887  1.00  0.93           H  
ATOM   4826  HZ  PHE A 318       3.541  18.410  16.763  1.00  0.93           H  
ATOM   4827  N   GLN A 319      -2.354  19.310  14.687  1.00  0.99           N  
ATOM   4828  CA  GLN A 319      -3.359  19.006  15.702  1.00  0.99           C  
ATOM   4829  C   GLN A 319      -2.753  18.587  17.040  1.00  0.99           C  
ATOM   4830  O   GLN A 319      -3.478  18.277  17.990  1.00  0.99           O  
ATOM   4831  CB  GLN A 319      -4.304  17.930  15.209  1.00  0.99           C  
ATOM   4832  CG  GLN A 319      -5.063  18.300  13.945  1.00  0.99           C  
ATOM   4833  CD  GLN A 319      -5.911  19.546  14.084  1.00  0.99           C  
ATOM   4834  OE1 GLN A 319      -6.701  19.684  15.041  1.00  0.99           O  
ATOM   4835  NE2 GLN A 319      -5.764  20.452  13.123  1.00  0.99           N  
ATOM   4836  H   GLN A 319      -2.032  18.583  14.062  1.00  0.99           H  
ATOM   4837  HA  GLN A 319      -3.945  19.909  15.877  1.00  0.99           H  
ATOM   4838 1HB  GLN A 319      -3.756  17.004  15.033  1.00  0.99           H  
ATOM   4839 2HB  GLN A 319      -5.040  17.742  15.978  1.00  0.99           H  
ATOM   4840 1HG  GLN A 319      -4.348  18.458  13.134  1.00  0.99           H  
ATOM   4841 2HG  GLN A 319      -5.739  17.491  13.697  1.00  0.99           H  
ATOM   4842 1HE2 GLN A 319      -6.290  21.304  13.131  1.00  0.99           H  
ATOM   4843 2HE2 GLN A 319      -5.111  20.281  12.374  1.00  0.99           H  
ATOM   4844  N   GLY A 320      -1.430  18.582  17.104  1.00  1.03           N  
ATOM   4845  CA  GLY A 320      -0.717  18.269  18.329  1.00  1.03           C  
ATOM   4846  C   GLY A 320      -0.075  16.905  18.438  1.00  1.03           C  
ATOM   4847  O   GLY A 320      -0.419  15.941  17.738  1.00  1.03           O  
ATOM   4848  H   GLY A 320      -0.906  18.840  16.279  1.00  1.03           H  
ATOM   4849 1HA  GLY A 320       0.065  18.997  18.446  1.00  1.03           H  
ATOM   4850 2HA  GLY A 320      -1.385  18.414  19.176  1.00  1.03           H  
ATOM   4851  N   VAL A 321       0.870  16.848  19.365  1.00  1.05           N  
ATOM   4852  CA  VAL A 321       1.583  15.633  19.667  1.00  1.05           C  
ATOM   4853  C   VAL A 321       0.794  14.905  20.724  1.00  1.05           C  
ATOM   4854  O   VAL A 321       0.021  15.526  21.470  1.00  1.05           O  
ATOM   4855  CB  VAL A 321       3.012  15.917  20.139  1.00  1.05           C  
ATOM   4856  CG1 VAL A 321       3.750  16.638  19.068  1.00  1.05           C  
ATOM   4857  CG2 VAL A 321       2.991  16.733  21.384  1.00  1.05           C  
ATOM   4858  H   VAL A 321       1.088  17.686  19.886  1.00  1.05           H  
ATOM   4859  HA  VAL A 321       1.625  15.017  18.784  1.00  1.05           H  
ATOM   4860  HB  VAL A 321       3.524  14.969  20.323  1.00  1.05           H  
ATOM   4861 1HG1 VAL A 321       4.751  16.822  19.390  1.00  1.05           H  
ATOM   4862 2HG1 VAL A 321       3.772  16.030  18.176  1.00  1.05           H  
ATOM   4863 3HG1 VAL A 321       3.252  17.579  18.867  1.00  1.05           H  
ATOM   4864 1HG2 VAL A 321       4.012  16.928  21.708  1.00  1.05           H  
ATOM   4865 2HG2 VAL A 321       2.489  17.675  21.184  1.00  1.05           H  
ATOM   4866 3HG2 VAL A 321       2.456  16.178  22.157  1.00  1.05           H  
ATOM   4867  N   GLY A 322       0.962  13.601  20.776  1.00  1.04           N  
ATOM   4868  CA  GLY A 322       0.204  12.818  21.719  1.00  1.04           C  
ATOM   4869  C   GLY A 322       0.402  13.296  23.133  1.00  1.04           C  
ATOM   4870  O   GLY A 322       1.529  13.443  23.601  1.00  1.04           O  
ATOM   4871  H   GLY A 322       1.632  13.146  20.162  1.00  1.04           H  
ATOM   4872 1HA  GLY A 322      -0.850  12.870  21.471  1.00  1.04           H  
ATOM   4873 2HA  GLY A 322       0.497  11.772  21.636  1.00  1.04           H  
ATOM   4874  N   ARG A 323      -0.717  13.509  23.817  1.00  1.02           N  
ATOM   4875  CA  ARG A 323      -0.776  13.948  25.204  1.00  1.02           C  
ATOM   4876  C   ARG A 323      -0.137  15.306  25.550  1.00  1.02           C  
ATOM   4877  O   ARG A 323       0.289  15.503  26.690  1.00  1.02           O  
ATOM   4878  CB  ARG A 323      -0.178  12.884  26.101  1.00  1.02           C  
ATOM   4879  CG  ARG A 323      -0.880  11.536  26.095  1.00  1.02           C  
ATOM   4880  CD  ARG A 323      -0.251  10.658  27.101  1.00  1.02           C  
ATOM   4881  NE  ARG A 323      -0.410  11.220  28.421  1.00  1.02           N  
ATOM   4882  CZ  ARG A 323       0.445  11.040  29.449  1.00  1.02           C  
ATOM   4883  NH1 ARG A 323       1.518  10.285  29.284  1.00  1.02           N  
ATOM   4884  NH2 ARG A 323       0.204  11.642  30.597  1.00  1.02           N  
ATOM   4885  H   ARG A 323      -1.608  13.376  23.336  1.00  1.02           H  
ATOM   4886  HA  ARG A 323      -1.834  14.018  25.467  1.00  1.02           H  
ATOM   4887 1HB  ARG A 323       0.848  12.694  25.836  1.00  1.02           H  
ATOM   4888 2HB  ARG A 323      -0.189  13.244  27.133  1.00  1.02           H  
ATOM   4889 1HG  ARG A 323      -1.934  11.671  26.354  1.00  1.02           H  
ATOM   4890 2HG  ARG A 323      -0.796  11.071  25.115  1.00  1.02           H  
ATOM   4891 1HD  ARG A 323      -0.726   9.679  27.085  1.00  1.02           H  
ATOM   4892 2HD  ARG A 323       0.813  10.560  26.894  1.00  1.02           H  
ATOM   4893  HE  ARG A 323      -1.232  11.834  28.575  1.00  1.02           H  
ATOM   4894 1HH1 ARG A 323       1.688   9.841  28.399  1.00  1.02           H  
ATOM   4895 2HH1 ARG A 323       2.191  10.140  30.052  1.00  1.02           H  
ATOM   4896 1HH2 ARG A 323      -0.625  12.226  30.706  1.00  1.02           H  
ATOM   4897 2HH2 ARG A 323       0.858  11.576  31.380  1.00  1.02           H  
ATOM   4898  N   ARG A 324      -0.128  16.260  24.615  1.00  0.98           N  
ATOM   4899  CA  ARG A 324       0.291  17.627  24.968  1.00  0.98           C  
ATOM   4900  C   ARG A 324      -0.896  18.539  24.723  1.00  0.98           C  
ATOM   4901  O   ARG A 324      -1.366  18.694  23.593  1.00  0.98           O  
ATOM   4902  CB  ARG A 324       1.487  18.118  24.208  1.00  0.98           C  
ATOM   4903  CG  ARG A 324       1.946  19.519  24.612  1.00  0.98           C  
ATOM   4904  CD  ARG A 324       3.205  19.877  23.933  1.00  0.98           C  
ATOM   4905  NE  ARG A 324       3.554  21.307  24.044  1.00  0.98           N  
ATOM   4906  CZ  ARG A 324       4.286  21.855  25.018  1.00  0.98           C  
ATOM   4907  NH1 ARG A 324       4.772  21.146  26.014  1.00  0.98           N  
ATOM   4908  NH2 ARG A 324       4.504  23.135  24.939  1.00  0.98           N  
ATOM   4909  H   ARG A 324      -0.395  16.032  23.655  1.00  0.98           H  
ATOM   4910  HA  ARG A 324       0.537  17.667  26.030  1.00  0.98           H  
ATOM   4911 1HB  ARG A 324       2.315  17.443  24.343  1.00  0.98           H  
ATOM   4912 2HB  ARG A 324       1.241  18.144  23.158  1.00  0.98           H  
ATOM   4913 1HG  ARG A 324       1.181  20.248  24.348  1.00  0.98           H  
ATOM   4914 2HG  ARG A 324       2.109  19.541  25.695  1.00  0.98           H  
ATOM   4915 1HD  ARG A 324       4.018  19.297  24.370  1.00  0.98           H  
ATOM   4916 2HD  ARG A 324       3.117  19.623  22.909  1.00  0.98           H  
ATOM   4917  HE  ARG A 324       3.238  21.967  23.315  1.00  0.98           H  
ATOM   4918 1HH1 ARG A 324       4.592  20.153  26.064  1.00  0.98           H  
ATOM   4919 2HH1 ARG A 324       5.334  21.606  26.749  1.00  0.98           H  
ATOM   4920 1HH2 ARG A 324       4.105  23.631  24.143  1.00  0.98           H  
ATOM   4921 2HH2 ARG A 324       5.053  23.611  25.636  1.00  0.98           H  
ATOM   4922  N   PHE A 325      -1.432  19.057  25.820  1.00  0.94           N  
ATOM   4923  CA  PHE A 325      -2.693  19.792  25.861  1.00  0.94           C  
ATOM   4924  C   PHE A 325      -3.729  19.103  24.982  1.00  0.94           C  
ATOM   4925  O   PHE A 325      -4.363  19.739  24.136  1.00  0.94           O  
ATOM   4926  CB  PHE A 325      -2.583  21.235  25.388  1.00  0.94           C  
ATOM   4927  CG  PHE A 325      -3.686  22.051  25.996  1.00  0.94           C  
ATOM   4928  CD1 PHE A 325      -3.507  22.606  27.244  1.00  0.94           C  
ATOM   4929  CD2 PHE A 325      -4.926  22.198  25.368  1.00  0.94           C  
ATOM   4930  CE1 PHE A 325      -4.511  23.314  27.851  1.00  0.94           C  
ATOM   4931  CE2 PHE A 325      -5.944  22.904  25.982  1.00  0.94           C  
ATOM   4932  CZ  PHE A 325      -5.730  23.466  27.228  1.00  0.94           C  
ATOM   4933  H   PHE A 325      -0.913  18.937  26.692  1.00  0.94           H  
ATOM   4934  HA  PHE A 325      -3.058  19.787  26.887  1.00  0.94           H  
ATOM   4935 1HB  PHE A 325      -1.623  21.659  25.682  1.00  0.94           H  
ATOM   4936 2HB  PHE A 325      -2.662  21.281  24.301  1.00  0.94           H  
ATOM   4937  HD1 PHE A 325      -2.547  22.476  27.740  1.00  0.94           H  
ATOM   4938  HD2 PHE A 325      -5.086  21.743  24.389  1.00  0.94           H  
ATOM   4939  HE1 PHE A 325      -4.336  23.742  28.824  1.00  0.94           H  
ATOM   4940  HE2 PHE A 325      -6.908  23.010  25.488  1.00  0.94           H  
ATOM   4941  HZ  PHE A 325      -6.520  24.016  27.721  1.00  0.94           H  
ATOM   4942  N   GLN A 326      -3.884  17.795  25.154  1.00  0.90           N  
ATOM   4943  CA  GLN A 326      -4.797  17.069  24.302  1.00  0.90           C  
ATOM   4944  C   GLN A 326      -6.159  17.127  24.922  1.00  0.90           C  
ATOM   4945  O   GLN A 326      -6.368  16.656  26.044  1.00  0.90           O  
ATOM   4946  CB  GLN A 326      -4.316  15.623  24.066  1.00  0.90           C  
ATOM   4947  CG  GLN A 326      -5.212  14.785  23.104  1.00  0.90           C  
ATOM   4948  CD  GLN A 326      -4.582  13.398  22.707  1.00  0.90           C  
ATOM   4949  OE1 GLN A 326      -3.345  13.224  22.650  1.00  0.90           O  
ATOM   4950  NE2 GLN A 326      -5.413  12.404  22.414  1.00  0.90           N  
ATOM   4951  H   GLN A 326      -3.379  17.328  25.906  1.00  0.90           H  
ATOM   4952  HA  GLN A 326      -4.845  17.569  23.335  1.00  0.90           H  
ATOM   4953 1HB  GLN A 326      -3.305  15.646  23.652  1.00  0.90           H  
ATOM   4954 2HB  GLN A 326      -4.262  15.101  25.026  1.00  0.90           H  
ATOM   4955 1HG  GLN A 326      -6.174  14.597  23.593  1.00  0.90           H  
ATOM   4956 2HG  GLN A 326      -5.370  15.362  22.191  1.00  0.90           H  
ATOM   4957 1HE2 GLN A 326      -5.034  11.506  22.164  1.00  0.90           H  
ATOM   4958 2HE2 GLN A 326      -6.410  12.503  22.419  1.00  0.90           H  
ATOM   4959  N   VAL A 327      -7.100  17.737  24.228  1.00  0.86           N  
ATOM   4960  CA  VAL A 327      -8.407  17.854  24.827  1.00  0.86           C  
ATOM   4961  C   VAL A 327      -9.144  16.568  24.554  1.00  0.86           C  
ATOM   4962  O   VAL A 327      -9.356  16.216  23.405  1.00  0.86           O  
ATOM   4963  CB  VAL A 327      -9.168  19.065  24.266  1.00  0.86           C  
ATOM   4964  CG1 VAL A 327     -10.540  19.102  24.894  1.00  0.86           C  
ATOM   4965  CG2 VAL A 327      -8.373  20.363  24.578  1.00  0.86           C  
ATOM   4966  H   VAL A 327      -6.906  18.122  23.311  1.00  0.86           H  
ATOM   4967  HA  VAL A 327      -8.305  17.987  25.898  1.00  0.86           H  
ATOM   4968  HB  VAL A 327      -9.292  18.956  23.189  1.00  0.86           H  
ATOM   4969 1HG1 VAL A 327     -11.101  19.951  24.508  1.00  0.86           H  
ATOM   4970 2HG1 VAL A 327     -11.070  18.186  24.669  1.00  0.86           H  
ATOM   4971 3HG1 VAL A 327     -10.427  19.192  25.970  1.00  0.86           H  
ATOM   4972 1HG2 VAL A 327      -8.909  21.227  24.183  1.00  0.86           H  
ATOM   4973 2HG2 VAL A 327      -8.257  20.470  25.656  1.00  0.86           H  
ATOM   4974 3HG2 VAL A 327      -7.384  20.308  24.113  1.00  0.86           H  
ATOM   4975  N   TYR A 328      -9.470  15.841  25.606  1.00  0.84           N  
ATOM   4976  CA  TYR A 328     -10.141  14.556  25.485  1.00  0.84           C  
ATOM   4977  C   TYR A 328     -11.621  14.667  25.287  1.00  0.84           C  
ATOM   4978  O   TYR A 328     -12.217  13.832  24.603  1.00  0.84           O  
ATOM   4979  CB  TYR A 328      -9.797  13.675  26.670  1.00  0.84           C  
ATOM   4980  CG  TYR A 328      -8.572  12.827  26.441  1.00  0.84           C  
ATOM   4981  CD1 TYR A 328      -7.283  13.322  26.550  1.00  0.84           C  
ATOM   4982  CD2 TYR A 328      -8.777  11.484  26.145  1.00  0.84           C  
ATOM   4983  CE1 TYR A 328      -6.210  12.452  26.326  1.00  0.84           C  
ATOM   4984  CE2 TYR A 328      -7.722  10.641  25.945  1.00  0.84           C  
ATOM   4985  CZ  TYR A 328      -6.444  11.114  26.030  1.00  0.84           C  
ATOM   4986  OH  TYR A 328      -5.385  10.253  25.828  1.00  0.84           O  
ATOM   4987  H   TYR A 328      -9.281  16.223  26.527  1.00  0.84           H  
ATOM   4988  HA  TYR A 328      -9.743  14.063  24.603  1.00  0.84           H  
ATOM   4989 1HB  TYR A 328      -9.614  14.307  27.536  1.00  0.84           H  
ATOM   4990 2HB  TYR A 328     -10.626  13.037  26.914  1.00  0.84           H  
ATOM   4991  HD1 TYR A 328      -7.109  14.372  26.790  1.00  0.84           H  
ATOM   4992  HD2 TYR A 328      -9.785  11.095  26.072  1.00  0.84           H  
ATOM   4993  HE1 TYR A 328      -5.189  12.807  26.387  1.00  0.84           H  
ATOM   4994  HE2 TYR A 328      -7.903   9.590  25.716  1.00  0.84           H  
ATOM   4995  HH  TYR A 328      -5.709   9.346  25.795  1.00  0.84           H  
ATOM   4996  N   GLY A 329     -12.226  15.710  25.830  1.00  0.83           N  
ATOM   4997  CA  GLY A 329     -13.670  15.826  25.682  1.00  0.83           C  
ATOM   4998  C   GLY A 329     -14.340  16.843  26.568  1.00  0.83           C  
ATOM   4999  O   GLY A 329     -13.698  17.707  27.167  1.00  0.83           O  
ATOM   5000  H   GLY A 329     -11.674  16.366  26.384  1.00  0.83           H  
ATOM   5001 1HA  GLY A 329     -13.917  16.063  24.656  1.00  0.83           H  
ATOM   5002 2HA  GLY A 329     -14.114  14.857  25.879  1.00  0.83           H  
ATOM   5003  N   GLU A 330     -15.667  16.753  26.592  1.00  0.85           N  
ATOM   5004  CA  GLU A 330     -16.519  17.638  27.373  1.00  0.85           C  
ATOM   5005  C   GLU A 330     -17.421  16.808  28.283  1.00  0.85           C  
ATOM   5006  O   GLU A 330     -18.242  16.000  27.825  1.00  0.85           O  
ATOM   5007  CB  GLU A 330     -17.332  18.545  26.448  1.00  0.85           C  
ATOM   5008  CG  GLU A 330     -16.472  19.494  25.600  1.00  0.85           C  
ATOM   5009  CD  GLU A 330     -17.275  20.399  24.687  1.00  0.85           C  
ATOM   5010  OE1 GLU A 330     -18.478  20.305  24.684  1.00  0.85           O  
ATOM   5011  OE2 GLU A 330     -16.674  21.179  23.985  1.00  0.85           O  
ATOM   5012  H   GLU A 330     -16.086  16.010  26.037  1.00  0.85           H  
ATOM   5013  HA  GLU A 330     -15.890  18.265  28.001  1.00  0.85           H  
ATOM   5014 1HB  GLU A 330     -17.933  17.940  25.781  1.00  0.85           H  
ATOM   5015 2HB  GLU A 330     -18.013  19.147  27.043  1.00  0.85           H  
ATOM   5016 1HG  GLU A 330     -15.865  20.107  26.270  1.00  0.85           H  
ATOM   5017 2HG  GLU A 330     -15.796  18.897  24.991  1.00  0.85           H  
ATOM   5018  N   LEU A 331     -17.238  17.005  29.583  1.00  0.90           N  
ATOM   5019  CA  LEU A 331     -17.926  16.252  30.616  1.00  0.90           C  
ATOM   5020  C   LEU A 331     -19.146  17.065  31.094  1.00  0.90           C  
ATOM   5021  O   LEU A 331     -18.967  18.149  31.637  1.00  0.90           O  
ATOM   5022  CB  LEU A 331     -16.941  16.070  31.779  1.00  0.90           C  
ATOM   5023  CG  LEU A 331     -15.566  15.438  31.457  1.00  0.90           C  
ATOM   5024  CD1 LEU A 331     -14.689  15.456  32.728  1.00  0.90           C  
ATOM   5025  CD2 LEU A 331     -15.749  14.025  30.961  1.00  0.90           C  
ATOM   5026  H   LEU A 331     -16.555  17.707  29.867  1.00  0.90           H  
ATOM   5027  HA  LEU A 331     -18.203  15.288  30.212  1.00  0.90           H  
ATOM   5028 1HB  LEU A 331     -16.751  17.022  32.200  1.00  0.90           H  
ATOM   5029 2HB  LEU A 331     -17.382  15.479  32.514  1.00  0.90           H  
ATOM   5030  HG  LEU A 331     -15.068  16.034  30.688  1.00  0.90           H  
ATOM   5031 1HD1 LEU A 331     -13.719  15.029  32.512  1.00  0.90           H  
ATOM   5032 2HD1 LEU A 331     -14.562  16.488  33.064  1.00  0.90           H  
ATOM   5033 3HD1 LEU A 331     -15.163  14.879  33.508  1.00  0.90           H  
ATOM   5034 1HD2 LEU A 331     -14.779  13.599  30.739  1.00  0.90           H  
ATOM   5035 2HD2 LEU A 331     -16.226  13.428  31.716  1.00  0.90           H  
ATOM   5036 3HD2 LEU A 331     -16.362  14.031  30.062  1.00  0.90           H  
ATOM   5037  N   PRO A 332     -20.398  16.649  30.869  1.00  0.97           N  
ATOM   5038  CA  PRO A 332     -21.568  17.435  31.232  1.00  0.97           C  
ATOM   5039  C   PRO A 332     -21.714  17.568  32.738  1.00  0.97           C  
ATOM   5040  O   PRO A 332     -21.768  16.564  33.444  1.00  0.97           O  
ATOM   5041  CB  PRO A 332     -22.711  16.631  30.607  1.00  0.97           C  
ATOM   5042  CG  PRO A 332     -22.169  15.213  30.479  1.00  0.97           C  
ATOM   5043  CD  PRO A 332     -20.680  15.383  30.223  1.00  0.97           C  
ATOM   5044  HA  PRO A 332     -21.499  18.429  30.770  1.00  0.97           H  
ATOM   5045 1HB  PRO A 332     -23.602  16.695  31.247  1.00  0.97           H  
ATOM   5046 2HB  PRO A 332     -22.980  17.076  29.636  1.00  0.97           H  
ATOM   5047 1HG  PRO A 332     -22.382  14.644  31.399  1.00  0.97           H  
ATOM   5048 2HG  PRO A 332     -22.675  14.683  29.655  1.00  0.97           H  
ATOM   5049 1HD  PRO A 332     -20.144  14.551  30.673  1.00  0.97           H  
ATOM   5050 2HD  PRO A 332     -20.485  15.487  29.159  1.00  0.97           H  
ATOM   5051  N   VAL A 333     -21.777  18.808  33.214  1.00  1.04           N  
ATOM   5052  CA  VAL A 333     -21.866  19.117  34.645  1.00  1.04           C  
ATOM   5053  C   VAL A 333     -22.929  20.173  34.940  1.00  1.04           C  
ATOM   5054  O   VAL A 333     -22.913  21.244  34.338  1.00  1.04           O  
ATOM   5055  CB  VAL A 333     -20.501  19.594  35.187  1.00  1.04           C  
ATOM   5056  CG1 VAL A 333     -20.620  19.947  36.595  1.00  1.04           C  
ATOM   5057  CG2 VAL A 333     -19.468  18.502  35.108  1.00  1.04           C  
ATOM   5058  H   VAL A 333     -21.787  19.574  32.540  1.00  1.04           H  
ATOM   5059  HA  VAL A 333     -22.137  18.204  35.174  1.00  1.04           H  
ATOM   5060  HB  VAL A 333     -20.174  20.470  34.624  1.00  1.04           H  
ATOM   5061 1HG1 VAL A 333     -19.662  20.256  36.937  1.00  1.04           H  
ATOM   5062 2HG1 VAL A 333     -21.325  20.750  36.700  1.00  1.04           H  
ATOM   5063 3HG1 VAL A 333     -20.947  19.085  37.173  1.00  1.04           H  
ATOM   5064 1HG2 VAL A 333     -18.540  18.854  35.511  1.00  1.04           H  
ATOM   5065 2HG2 VAL A 333     -19.819  17.677  35.706  1.00  1.04           H  
ATOM   5066 3HG2 VAL A 333     -19.314  18.189  34.088  1.00  1.04           H  
ATOM   5067  N   GLU A 334     -23.821  19.904  35.894  1.00  1.09           N  
ATOM   5068  CA  GLU A 334     -24.865  20.873  36.238  1.00  1.09           C  
ATOM   5069  C   GLU A 334     -25.608  21.349  34.982  1.00  1.09           C  
ATOM   5070  O   GLU A 334     -26.322  20.571  34.350  1.00  1.09           O  
ATOM   5071  CB  GLU A 334     -24.278  22.089  36.980  1.00  1.09           C  
ATOM   5072  CG  GLU A 334     -23.654  21.849  38.325  1.00  1.09           C  
ATOM   5073  CD  GLU A 334     -23.167  23.148  38.935  1.00  1.09           C  
ATOM   5074  OE1 GLU A 334     -22.404  23.875  38.304  1.00  1.09           O  
ATOM   5075  OE2 GLU A 334     -23.552  23.418  40.045  1.00  1.09           O  
ATOM   5076  H   GLU A 334     -23.787  19.014  36.369  1.00  1.09           H  
ATOM   5077  HA  GLU A 334     -25.588  20.385  36.893  1.00  1.09           H  
ATOM   5078 1HB  GLU A 334     -23.503  22.521  36.394  1.00  1.09           H  
ATOM   5079 2HB  GLU A 334     -25.052  22.842  37.123  1.00  1.09           H  
ATOM   5080 1HG  GLU A 334     -24.404  21.412  38.983  1.00  1.09           H  
ATOM   5081 2HG  GLU A 334     -22.837  21.152  38.251  1.00  1.09           H  
ATOM   5082  N   GLY A 335     -25.460  22.637  34.650  1.00  1.11           N  
ATOM   5083  CA  GLY A 335     -26.122  23.245  33.497  1.00  1.11           C  
ATOM   5084  C   GLY A 335     -25.142  23.553  32.361  1.00  1.11           C  
ATOM   5085  O   GLY A 335     -25.484  24.259  31.410  1.00  1.11           O  
ATOM   5086  H   GLY A 335     -24.853  23.214  35.213  1.00  1.11           H  
ATOM   5087 1HA  GLY A 335     -26.901  22.576  33.132  1.00  1.11           H  
ATOM   5088 2HA  GLY A 335     -26.614  24.165  33.811  1.00  1.11           H  
ATOM   5089  N   GLY A 336     -23.912  23.066  32.492  1.00  1.08           N  
ATOM   5090  CA  GLY A 336     -22.846  23.314  31.526  1.00  1.08           C  
ATOM   5091  C   GLY A 336     -21.962  22.095  31.304  1.00  1.08           C  
ATOM   5092  O   GLY A 336     -22.434  20.955  31.285  1.00  1.08           O  
ATOM   5093  H   GLY A 336     -23.701  22.478  33.292  1.00  1.08           H  
ATOM   5094 1HA  GLY A 336     -23.292  23.604  30.574  1.00  1.08           H  
ATOM   5095 2HA  GLY A 336     -22.230  24.150  31.839  1.00  1.08           H  
ATOM   5096  N   ASN A 337     -20.693  22.359  31.010  1.00  1.01           N  
ATOM   5097  CA  ASN A 337     -19.767  21.310  30.578  1.00  1.01           C  
ATOM   5098  C   ASN A 337     -18.347  21.590  31.033  1.00  1.01           C  
ATOM   5099  O   ASN A 337     -17.890  22.732  30.975  1.00  1.01           O  
ATOM   5100  CB  ASN A 337     -19.781  21.160  29.057  1.00  1.01           C  
ATOM   5101  CG  ASN A 337     -21.101  20.677  28.457  1.00  1.01           C  
ATOM   5102  OD1 ASN A 337     -21.410  19.482  28.456  1.00  1.01           O  
ATOM   5103  ND2 ASN A 337     -21.875  21.599  27.936  1.00  1.01           N  
ATOM   5104  H   ASN A 337     -20.349  23.309  31.158  1.00  1.01           H  
ATOM   5105  HA  ASN A 337     -20.065  20.368  31.037  1.00  1.01           H  
ATOM   5106 1HB  ASN A 337     -19.520  22.114  28.602  1.00  1.01           H  
ATOM   5107 2HB  ASN A 337     -19.002  20.451  28.778  1.00  1.01           H  
ATOM   5108 1HD2 ASN A 337     -22.749  21.341  27.522  1.00  1.01           H  
ATOM   5109 2HD2 ASN A 337     -21.590  22.555  27.943  1.00  1.01           H  
ATOM   5110  N   VAL A 338     -17.627  20.544  31.395  1.00  0.94           N  
ATOM   5111  CA  VAL A 338     -16.241  20.673  31.783  1.00  0.94           C  
ATOM   5112  C   VAL A 338     -15.272  20.172  30.748  1.00  0.94           C  
ATOM   5113  O   VAL A 338     -15.359  19.038  30.274  1.00  0.94           O  
ATOM   5114  CB  VAL A 338     -16.007  19.953  33.103  1.00  0.94           C  
ATOM   5115  CG1 VAL A 338     -14.530  19.973  33.481  1.00  0.94           C  
ATOM   5116  CG2 VAL A 338     -16.814  20.646  34.127  1.00  0.94           C  
ATOM   5117  H   VAL A 338     -18.064  19.633  31.433  1.00  0.94           H  
ATOM   5118  HA  VAL A 338     -16.050  21.726  31.942  1.00  0.94           H  
ATOM   5119  HB  VAL A 338     -16.313  18.939  33.028  1.00  0.94           H  
ATOM   5120 1HG1 VAL A 338     -14.389  19.464  34.416  1.00  0.94           H  
ATOM   5121 2HG1 VAL A 338     -13.950  19.467  32.712  1.00  0.94           H  
ATOM   5122 3HG1 VAL A 338     -14.195  20.982  33.571  1.00  0.94           H  
ATOM   5123 1HG2 VAL A 338     -16.675  20.182  35.072  1.00  0.94           H  
ATOM   5124 2HG2 VAL A 338     -16.497  21.676  34.175  1.00  0.94           H  
ATOM   5125 3HG2 VAL A 338     -17.861  20.616  33.854  1.00  0.94           H  
ATOM   5126  N   MET A 339     -14.347  21.034  30.356  1.00  0.87           N  
ATOM   5127  CA  MET A 339     -13.398  20.582  29.346  1.00  0.87           C  
ATOM   5128  C   MET A 339     -12.391  19.669  29.998  1.00  0.87           C  
ATOM   5129  O   MET A 339     -11.822  20.020  31.026  1.00  0.87           O  
ATOM   5130  CB  MET A 339     -12.654  21.715  28.653  1.00  0.87           C  
ATOM   5131  CG  MET A 339     -11.723  21.192  27.564  1.00  0.87           C  
ATOM   5132  SD  MET A 339     -10.725  22.431  26.757  1.00  0.87           S  
ATOM   5133  CE  MET A 339      -9.588  22.790  28.074  1.00  0.87           C  
ATOM   5134  H   MET A 339     -14.312  21.956  30.801  1.00  0.87           H  
ATOM   5135  HA  MET A 339     -13.929  20.003  28.588  1.00  0.87           H  
ATOM   5136 1HB  MET A 339     -13.358  22.419  28.215  1.00  0.87           H  
ATOM   5137 2HB  MET A 339     -12.049  22.243  29.369  1.00  0.87           H  
ATOM   5138 1HG  MET A 339     -11.041  20.467  28.001  1.00  0.87           H  
ATOM   5139 2HG  MET A 339     -12.321  20.677  26.809  1.00  0.87           H  
ATOM   5140 1HE  MET A 339      -8.873  23.521  27.760  1.00  0.87           H  
ATOM   5141 2HE  MET A 339     -10.144  23.175  28.906  1.00  0.87           H  
ATOM   5142 3HE  MET A 339      -9.072  21.888  28.364  1.00  0.87           H  
ATOM   5143  N   LEU A 340     -12.179  18.508  29.417  1.00  0.84           N  
ATOM   5144  CA  LEU A 340     -11.198  17.569  29.918  1.00  0.84           C  
ATOM   5145  C   LEU A 340      -9.967  17.541  29.034  1.00  0.84           C  
ATOM   5146  O   LEU A 340     -10.059  17.214  27.841  1.00  0.84           O  
ATOM   5147  CB  LEU A 340     -11.802  16.180  29.997  1.00  0.84           C  
ATOM   5148  CG  LEU A 340     -10.865  15.074  30.394  1.00  0.84           C  
ATOM   5149  CD1 LEU A 340     -10.369  15.287  31.801  1.00  0.84           C  
ATOM   5150  CD2 LEU A 340     -11.599  13.783  30.245  1.00  0.84           C  
ATOM   5151  H   LEU A 340     -12.716  18.270  28.587  1.00  0.84           H  
ATOM   5152  HA  LEU A 340     -10.898  17.876  30.918  1.00  0.84           H  
ATOM   5153 1HB  LEU A 340     -12.601  16.209  30.721  1.00  0.84           H  
ATOM   5154 2HB  LEU A 340     -12.231  15.928  29.026  1.00  0.84           H  
ATOM   5155  HG  LEU A 340      -9.997  15.079  29.739  1.00  0.84           H  
ATOM   5156 1HD1 LEU A 340      -9.691  14.485  32.069  1.00  0.84           H  
ATOM   5157 2HD1 LEU A 340      -9.841  16.241  31.871  1.00  0.84           H  
ATOM   5158 3HD1 LEU A 340     -11.210  15.292  32.467  1.00  0.84           H  
ATOM   5159 1HD2 LEU A 340     -10.956  12.981  30.501  1.00  0.84           H  
ATOM   5160 2HD2 LEU A 340     -12.462  13.768  30.895  1.00  0.84           H  
ATOM   5161 3HD2 LEU A 340     -11.917  13.682  29.214  1.00  0.84           H  
ATOM   5162  N   VAL A 341      -8.826  17.881  29.626  1.00  0.83           N  
ATOM   5163  CA  VAL A 341      -7.562  17.941  28.909  1.00  0.83           C  
ATOM   5164  C   VAL A 341      -6.426  17.202  29.623  1.00  0.83           C  
ATOM   5165  O   VAL A 341      -6.305  17.261  30.847  1.00  0.83           O  
ATOM   5166  CB  VAL A 341      -7.211  19.432  28.649  1.00  0.83           C  
ATOM   5167  CG1 VAL A 341      -7.145  20.202  29.925  1.00  0.83           C  
ATOM   5168  CG2 VAL A 341      -5.894  19.528  27.930  1.00  0.83           C  
ATOM   5169  H   VAL A 341      -8.854  18.138  30.616  1.00  0.83           H  
ATOM   5170  HA  VAL A 341      -7.702  17.457  27.951  1.00  0.83           H  
ATOM   5171  HB  VAL A 341      -7.988  19.869  28.034  1.00  0.83           H  
ATOM   5172 1HG1 VAL A 341      -6.906  21.246  29.721  1.00  0.83           H  
ATOM   5173 2HG1 VAL A 341      -8.106  20.145  30.441  1.00  0.83           H  
ATOM   5174 3HG1 VAL A 341      -6.394  19.774  30.525  1.00  0.83           H  
ATOM   5175 1HG2 VAL A 341      -5.676  20.556  27.738  1.00  0.83           H  
ATOM   5176 2HG2 VAL A 341      -5.100  19.106  28.538  1.00  0.83           H  
ATOM   5177 3HG2 VAL A 341      -5.954  18.999  26.999  1.00  0.83           H  
ATOM   5178  N   ASP A 342      -5.619  16.494  28.830  1.00  0.85           N  
ATOM   5179  CA  ASP A 342      -4.460  15.729  29.292  1.00  0.85           C  
ATOM   5180  C   ASP A 342      -3.155  16.379  28.860  1.00  0.85           C  
ATOM   5181  O   ASP A 342      -3.017  16.841  27.720  1.00  0.85           O  
ATOM   5182  CB  ASP A 342      -4.527  14.307  28.759  1.00  0.85           C  
ATOM   5183  CG  ASP A 342      -3.401  13.371  29.223  1.00  0.85           C  
ATOM   5184  OD1 ASP A 342      -3.365  12.983  30.363  1.00  0.85           O  
ATOM   5185  OD2 ASP A 342      -2.596  13.027  28.392  1.00  0.85           O  
ATOM   5186  H   ASP A 342      -5.820  16.500  27.829  1.00  0.85           H  
ATOM   5187  HA  ASP A 342      -4.478  15.696  30.381  1.00  0.85           H  
ATOM   5188 1HB  ASP A 342      -5.486  13.862  29.024  1.00  0.85           H  
ATOM   5189 2HB  ASP A 342      -4.478  14.373  27.683  1.00  0.85           H  
ATOM   5190  N   ASP A 343      -2.177  16.393  29.751  1.00  0.89           N  
ATOM   5191  CA  ASP A 343      -0.899  16.987  29.403  1.00  0.89           C  
ATOM   5192  C   ASP A 343       0.335  16.415  30.140  1.00  0.89           C  
ATOM   5193  O   ASP A 343       0.405  16.409  31.368  1.00  0.89           O  
ATOM   5194  CB  ASP A 343      -0.985  18.499  29.571  1.00  0.89           C  
ATOM   5195  CG  ASP A 343       0.220  19.135  29.113  1.00  0.89           C  
ATOM   5196  OD1 ASP A 343       0.365  19.298  27.923  1.00  0.89           O  
ATOM   5197  OD2 ASP A 343       1.054  19.438  29.944  1.00  0.89           O  
ATOM   5198  H   ASP A 343      -2.346  16.016  30.685  1.00  0.89           H  
ATOM   5199  HA  ASP A 343      -0.747  16.807  28.346  1.00  0.89           H  
ATOM   5200 1HB  ASP A 343      -1.818  18.880  28.983  1.00  0.89           H  
ATOM   5201 2HB  ASP A 343      -1.182  18.761  30.577  1.00  0.89           H  
ATOM   5202  N   TYR A 344       1.354  16.008  29.382  1.00  0.93           N  
ATOM   5203  CA  TYR A 344       2.564  15.449  30.003  1.00  0.93           C  
ATOM   5204  C   TYR A 344       3.622  16.492  30.388  1.00  0.93           C  
ATOM   5205  O   TYR A 344       4.767  16.128  30.683  1.00  0.93           O  
ATOM   5206  CB  TYR A 344       3.293  14.448  29.110  1.00  0.93           C  
ATOM   5207  CG  TYR A 344       3.809  15.000  27.783  1.00  0.93           C  
ATOM   5208  CD1 TYR A 344       4.991  15.737  27.749  1.00  0.93           C  
ATOM   5209  CD2 TYR A 344       3.164  14.726  26.621  1.00  0.93           C  
ATOM   5210  CE1 TYR A 344       5.482  16.204  26.541  1.00  0.93           C  
ATOM   5211  CE2 TYR A 344       3.648  15.185  25.418  1.00  0.93           C  
ATOM   5212  CZ  TYR A 344       4.795  15.919  25.372  1.00  0.93           C  
ATOM   5213  OH  TYR A 344       5.269  16.356  24.167  1.00  0.93           O  
ATOM   5214  H   TYR A 344       1.237  16.022  28.367  1.00  0.93           H  
ATOM   5215  HA  TYR A 344       2.264  14.933  30.914  1.00  0.93           H  
ATOM   5216 1HB  TYR A 344       4.144  14.045  29.653  1.00  0.93           H  
ATOM   5217 2HB  TYR A 344       2.624  13.613  28.890  1.00  0.93           H  
ATOM   5218  HD1 TYR A 344       5.530  15.950  28.672  1.00  0.93           H  
ATOM   5219  HD2 TYR A 344       2.273  14.141  26.649  1.00  0.93           H  
ATOM   5220  HE1 TYR A 344       6.406  16.784  26.513  1.00  0.93           H  
ATOM   5221  HE2 TYR A 344       3.120  14.959  24.499  1.00  0.93           H  
ATOM   5222  HH  TYR A 344       4.709  16.007  23.469  1.00  0.93           H  
ATOM   5223  N   GLY A 345       3.284  17.783  30.399  1.00  0.96           N  
ATOM   5224  CA  GLY A 345       4.233  18.838  30.754  1.00  0.96           C  
ATOM   5225  C   GLY A 345       4.556  18.823  32.251  1.00  0.96           C  
ATOM   5226  O   GLY A 345       4.132  19.689  33.005  1.00  0.96           O  
ATOM   5227  H   GLY A 345       2.337  18.093  30.164  1.00  0.96           H  
ATOM   5228 1HA  GLY A 345       5.147  18.725  30.171  1.00  0.96           H  
ATOM   5229 2HA  GLY A 345       3.793  19.798  30.486  1.00  0.96           H  
ATOM   5230  N   HIS A 346       5.299  17.799  32.662  1.00  0.99           N  
ATOM   5231  CA  HIS A 346       5.668  17.510  34.047  1.00  0.99           C  
ATOM   5232  C   HIS A 346       6.445  18.610  34.784  1.00  0.99           C  
ATOM   5233  O   HIS A 346       6.093  18.956  35.911  1.00  0.99           O  
ATOM   5234  CB  HIS A 346       6.448  16.185  34.059  1.00  0.99           C  
ATOM   5235  CG  HIS A 346       6.978  15.763  35.378  1.00  0.99           C  
ATOM   5236  ND1 HIS A 346       8.285  16.001  35.771  1.00  0.99           N  
ATOM   5237  CD2 HIS A 346       6.385  15.145  36.411  1.00  0.99           C  
ATOM   5238  CE1 HIS A 346       8.465  15.520  36.987  1.00  0.99           C  
ATOM   5239  NE2 HIS A 346       7.325  15.007  37.391  1.00  0.99           N  
ATOM   5240  H   HIS A 346       5.579  17.147  31.935  1.00  0.99           H  
ATOM   5241  HA  HIS A 346       4.754  17.346  34.613  1.00  0.99           H  
ATOM   5242 1HB  HIS A 346       5.796  15.390  33.688  1.00  0.99           H  
ATOM   5243 2HB  HIS A 346       7.286  16.257  33.366  1.00  0.99           H  
ATOM   5244  HD1 HIS A 346       8.988  16.464  35.232  1.00  0.99           H  
ATOM   5245  HD2 HIS A 346       5.370  14.781  36.577  1.00  0.99           H  
ATOM   5246  HE1 HIS A 346       9.431  15.593  37.487  1.00  0.99           H  
ATOM   5247  N   HIS A 347       7.504  19.145  34.171  1.00  1.01           N  
ATOM   5248  CA  HIS A 347       8.352  20.163  34.813  1.00  1.01           C  
ATOM   5249  C   HIS A 347       7.520  21.400  35.182  1.00  1.01           C  
ATOM   5250  O   HIS A 347       6.727  21.837  34.354  1.00  1.01           O  
ATOM   5251  CB  HIS A 347       9.494  20.543  33.860  1.00  1.01           C  
ATOM   5252  CG  HIS A 347      10.529  21.501  34.388  1.00  1.01           C  
ATOM   5253  ND1 HIS A 347      10.325  22.868  34.469  1.00  1.01           N  
ATOM   5254  CD2 HIS A 347      11.759  21.280  34.867  1.00  1.01           C  
ATOM   5255  CE1 HIS A 347      11.420  23.437  34.958  1.00  1.01           C  
ATOM   5256  NE2 HIS A 347      12.300  22.497  35.204  1.00  1.01           N  
ATOM   5257  H   HIS A 347       7.732  18.831  33.236  1.00  1.01           H  
ATOM   5258  HA  HIS A 347       8.794  19.721  35.695  1.00  1.01           H  
ATOM   5259 1HB  HIS A 347      10.021  19.632  33.594  1.00  1.01           H  
ATOM   5260 2HB  HIS A 347       9.079  20.957  32.939  1.00  1.01           H  
ATOM   5261  HD2 HIS A 347      12.227  20.313  34.961  1.00  1.01           H  
ATOM   5262  HE1 HIS A 347      11.574  24.504  35.130  1.00  1.01           H  
ATOM   5263  HE2 HIS A 347      13.229  22.649  35.580  1.00  1.01           H  
ATOM   5264  N   PRO A 348       7.732  22.059  36.349  1.00  1.01           N  
ATOM   5265  CA  PRO A 348       7.006  23.235  36.799  1.00  1.01           C  
ATOM   5266  C   PRO A 348       6.872  24.334  35.744  1.00  1.01           C  
ATOM   5267  O   PRO A 348       5.861  25.036  35.716  1.00  1.01           O  
ATOM   5268  CB  PRO A 348       7.902  23.727  37.936  1.00  1.01           C  
ATOM   5269  CG  PRO A 348       8.522  22.502  38.485  1.00  1.01           C  
ATOM   5270  CD  PRO A 348       8.798  21.646  37.297  1.00  1.01           C  
ATOM   5271  HA  PRO A 348       6.026  22.933  37.184  1.00  1.01           H  
ATOM   5272 1HB  PRO A 348       8.639  24.450  37.557  1.00  1.01           H  
ATOM   5273 2HB  PRO A 348       7.294  24.252  38.692  1.00  1.01           H  
ATOM   5274 1HG  PRO A 348       9.429  22.757  39.047  1.00  1.01           H  
ATOM   5275 2HG  PRO A 348       7.850  22.044  39.182  1.00  1.01           H  
ATOM   5276 1HD  PRO A 348       9.775  21.882  36.936  1.00  1.01           H  
ATOM   5277 2HD  PRO A 348       8.709  20.631  37.586  1.00  1.01           H  
ATOM   5278  N   ARG A 349       7.872  24.508  34.871  1.00  1.01           N  
ATOM   5279  CA  ARG A 349       7.772  25.544  33.849  1.00  1.01           C  
ATOM   5280  C   ARG A 349       6.630  25.228  32.896  1.00  1.01           C  
ATOM   5281  O   ARG A 349       5.911  26.119  32.436  1.00  1.01           O  
ATOM   5282  CB  ARG A 349       9.059  25.667  33.052  1.00  1.01           C  
ATOM   5283  CG  ARG A 349       9.115  26.859  32.114  1.00  1.01           C  
ATOM   5284  CD  ARG A 349      10.399  26.918  31.364  1.00  1.01           C  
ATOM   5285  NE  ARG A 349      11.512  27.104  32.254  1.00  1.01           N  
ATOM   5286  CZ  ARG A 349      11.912  28.277  32.761  1.00  1.01           C  
ATOM   5287  NH1 ARG A 349      11.298  29.402  32.452  1.00  1.01           N  
ATOM   5288  NH2 ARG A 349      12.931  28.265  33.580  1.00  1.01           N  
ATOM   5289  H   ARG A 349       8.707  23.921  34.877  1.00  1.01           H  
ATOM   5290  HA  ARG A 349       7.568  26.497  34.337  1.00  1.01           H  
ATOM   5291 1HB  ARG A 349       9.901  25.751  33.731  1.00  1.01           H  
ATOM   5292 2HB  ARG A 349       9.208  24.765  32.453  1.00  1.01           H  
ATOM   5293 1HG  ARG A 349       8.303  26.819  31.424  1.00  1.01           H  
ATOM   5294 2HG  ARG A 349       9.034  27.773  32.702  1.00  1.01           H  
ATOM   5295 1HD  ARG A 349      10.547  25.982  30.822  1.00  1.01           H  
ATOM   5296 2HD  ARG A 349      10.380  27.747  30.657  1.00  1.01           H  
ATOM   5297  HE  ARG A 349      12.060  26.274  32.548  1.00  1.01           H  
ATOM   5298 1HH1 ARG A 349      10.516  29.388  31.813  1.00  1.01           H  
ATOM   5299 2HH1 ARG A 349      11.616  30.274  32.845  1.00  1.01           H  
ATOM   5300 1HH2 ARG A 349      13.355  27.344  33.783  1.00  1.01           H  
ATOM   5301 2HH2 ARG A 349      13.279  29.110  33.994  1.00  1.01           H  
ATOM   5302  N   GLU A 350       6.508  23.944  32.562  1.00  1.00           N  
ATOM   5303  CA  GLU A 350       5.523  23.473  31.613  1.00  1.00           C  
ATOM   5304  C   GLU A 350       4.181  23.429  32.299  1.00  1.00           C  
ATOM   5305  O   GLU A 350       3.159  23.781  31.711  1.00  1.00           O  
ATOM   5306  CB  GLU A 350       5.885  22.074  31.126  1.00  1.00           C  
ATOM   5307  CG  GLU A 350       7.173  21.961  30.355  1.00  1.00           C  
ATOM   5308  CD  GLU A 350       7.185  22.682  29.051  1.00  1.00           C  
ATOM   5309  OE1 GLU A 350       6.266  22.506  28.280  1.00  1.00           O  
ATOM   5310  OE2 GLU A 350       8.124  23.403  28.811  1.00  1.00           O  
ATOM   5311  H   GLU A 350       7.083  23.254  33.035  1.00  1.00           H  
ATOM   5312  HA  GLU A 350       5.472  24.160  30.772  1.00  1.00           H  
ATOM   5313 1HB  GLU A 350       5.952  21.401  31.976  1.00  1.00           H  
ATOM   5314 2HB  GLU A 350       5.092  21.714  30.485  1.00  1.00           H  
ATOM   5315 1HG  GLU A 350       7.981  22.349  30.979  1.00  1.00           H  
ATOM   5316 2HG  GLU A 350       7.367  20.903  30.188  1.00  1.00           H  
ATOM   5317  N   VAL A 351       4.183  23.058  33.579  1.00  0.99           N  
ATOM   5318  CA  VAL A 351       2.924  22.976  34.292  1.00  0.99           C  
ATOM   5319  C   VAL A 351       2.345  24.376  34.327  1.00  0.99           C  
ATOM   5320  O   VAL A 351       1.175  24.583  34.000  1.00  0.99           O  
ATOM   5321  CB  VAL A 351       3.106  22.435  35.730  1.00  0.99           C  
ATOM   5322  CG1 VAL A 351       1.781  22.545  36.504  1.00  0.99           C  
ATOM   5323  CG2 VAL A 351       3.572  21.002  35.701  1.00  0.99           C  
ATOM   5324  H   VAL A 351       5.060  22.774  34.017  1.00  0.99           H  
ATOM   5325  HA  VAL A 351       2.253  22.315  33.750  1.00  0.99           H  
ATOM   5326  HB  VAL A 351       3.844  23.032  36.230  1.00  0.99           H  
ATOM   5327 1HG1 VAL A 351       1.917  22.188  37.523  1.00  0.99           H  
ATOM   5328 2HG1 VAL A 351       1.461  23.579  36.522  1.00  0.99           H  
ATOM   5329 3HG1 VAL A 351       1.021  21.946  36.013  1.00  0.99           H  
ATOM   5330 1HG2 VAL A 351       3.715  20.634  36.715  1.00  0.99           H  
ATOM   5331 2HG2 VAL A 351       2.830  20.384  35.192  1.00  0.99           H  
ATOM   5332 3HG2 VAL A 351       4.511  20.948  35.166  1.00  0.99           H  
ATOM   5333  N   ALA A 352       3.188  25.358  34.666  1.00  0.98           N  
ATOM   5334  CA  ALA A 352       2.767  26.744  34.705  1.00  0.98           C  
ATOM   5335  C   ALA A 352       2.298  27.221  33.346  1.00  0.98           C  
ATOM   5336  O   ALA A 352       1.272  27.884  33.246  1.00  0.98           O  
ATOM   5337  CB  ALA A 352       3.912  27.623  35.158  1.00  0.98           C  
ATOM   5338  H   ALA A 352       4.149  25.139  34.925  1.00  0.98           H  
ATOM   5339  HA  ALA A 352       1.938  26.827  35.407  1.00  0.98           H  
ATOM   5340 1HB  ALA A 352       3.582  28.658  35.204  1.00  0.98           H  
ATOM   5341 2HB  ALA A 352       4.251  27.305  36.133  1.00  0.98           H  
ATOM   5342 3HB  ALA A 352       4.734  27.533  34.448  1.00  0.98           H  
ATOM   5343  N   ALA A 353       3.014  26.846  32.277  1.00  0.96           N  
ATOM   5344  CA  ALA A 353       2.623  27.266  30.938  1.00  0.96           C  
ATOM   5345  C   ALA A 353       1.241  26.762  30.580  1.00  0.96           C  
ATOM   5346  O   ALA A 353       0.470  27.476  29.935  1.00  0.96           O  
ATOM   5347  CB  ALA A 353       3.622  26.767  29.928  1.00  0.96           C  
ATOM   5348  H   ALA A 353       3.873  26.311  32.391  1.00  0.96           H  
ATOM   5349  HA  ALA A 353       2.609  28.352  30.917  1.00  0.96           H  
ATOM   5350 1HB  ALA A 353       3.350  27.109  28.932  1.00  0.96           H  
ATOM   5351 2HB  ALA A 353       4.588  27.162  30.202  1.00  0.96           H  
ATOM   5352 3HB  ALA A 353       3.648  25.681  29.944  1.00  0.96           H  
ATOM   5353  N   VAL A 354       0.921  25.544  31.006  1.00  0.95           N  
ATOM   5354  CA  VAL A 354      -0.382  24.959  30.749  1.00  0.95           C  
ATOM   5355  C   VAL A 354      -1.448  25.612  31.604  1.00  0.95           C  
ATOM   5356  O   VAL A 354      -2.532  25.919  31.115  1.00  0.95           O  
ATOM   5357  CB  VAL A 354      -0.373  23.461  30.964  1.00  0.95           C  
ATOM   5358  CG1 VAL A 354      -1.769  22.941  30.855  1.00  0.95           C  
ATOM   5359  CG2 VAL A 354       0.493  22.817  29.907  1.00  0.95           C  
ATOM   5360  H   VAL A 354       1.622  24.994  31.508  1.00  0.95           H  
ATOM   5361  HA  VAL A 354      -0.626  25.131  29.702  1.00  0.95           H  
ATOM   5362  HB  VAL A 354       0.011  23.241  31.959  1.00  0.95           H  
ATOM   5363 1HG1 VAL A 354      -1.756  21.874  31.006  1.00  0.95           H  
ATOM   5364 2HG1 VAL A 354      -2.388  23.418  31.608  1.00  0.95           H  
ATOM   5365 3HG1 VAL A 354      -2.157  23.166  29.879  1.00  0.95           H  
ATOM   5366 1HG2 VAL A 354       0.502  21.756  30.058  1.00  0.95           H  
ATOM   5367 2HG2 VAL A 354       0.093  23.041  28.920  1.00  0.95           H  
ATOM   5368 3HG2 VAL A 354       1.507  23.196  29.979  1.00  0.95           H  
ATOM   5369  N   ILE A 355      -1.158  25.850  32.881  1.00  0.93           N  
ATOM   5370  CA  ILE A 355      -2.141  26.518  33.721  1.00  0.93           C  
ATOM   5371  C   ILE A 355      -2.442  27.879  33.106  1.00  0.93           C  
ATOM   5372  O   ILE A 355      -3.604  28.288  32.999  1.00  0.93           O  
ATOM   5373  CB  ILE A 355      -1.636  26.701  35.172  1.00  0.93           C  
ATOM   5374  CG1 ILE A 355      -1.528  25.339  35.896  1.00  0.93           C  
ATOM   5375  CG2 ILE A 355      -2.535  27.669  35.937  1.00  0.93           C  
ATOM   5376  CD1 ILE A 355      -0.785  25.425  37.215  1.00  0.93           C  
ATOM   5377  H   ILE A 355      -0.257  25.561  33.265  1.00  0.93           H  
ATOM   5378  HA  ILE A 355      -3.057  25.927  33.736  1.00  0.93           H  
ATOM   5379  HB  ILE A 355      -0.626  27.119  35.136  1.00  0.93           H  
ATOM   5380 1HG1 ILE A 355      -2.519  24.951  36.088  1.00  0.93           H  
ATOM   5381 2HG1 ILE A 355      -1.003  24.634  35.249  1.00  0.93           H  
ATOM   5382 1HG2 ILE A 355      -2.147  27.813  36.945  1.00  0.93           H  
ATOM   5383 2HG2 ILE A 355      -2.544  28.612  35.415  1.00  0.93           H  
ATOM   5384 3HG2 ILE A 355      -3.541  27.278  35.992  1.00  0.93           H  
ATOM   5385 1HD1 ILE A 355      -0.733  24.447  37.666  1.00  0.93           H  
ATOM   5386 2HD1 ILE A 355       0.225  25.791  37.041  1.00  0.93           H  
ATOM   5387 3HD1 ILE A 355      -1.303  26.103  37.889  1.00  0.93           H  
ATOM   5388  N   ASN A 356      -1.388  28.579  32.683  1.00  0.93           N  
ATOM   5389  CA  ASN A 356      -1.534  29.876  32.059  1.00  0.93           C  
ATOM   5390  C   ASN A 356      -2.303  29.761  30.744  1.00  0.93           C  
ATOM   5391  O   ASN A 356      -3.193  30.572  30.493  1.00  0.93           O  
ATOM   5392  CB  ASN A 356      -0.170  30.485  31.806  1.00  0.93           C  
ATOM   5393  CG  ASN A 356       0.544  30.911  33.070  1.00  0.93           C  
ATOM   5394  OD1 ASN A 356      -0.044  31.107  34.147  1.00  0.93           O  
ATOM   5395  ND2 ASN A 356       1.843  31.056  32.954  1.00  0.93           N  
ATOM   5396  H   ASN A 356      -0.453  28.201  32.806  1.00  0.93           H  
ATOM   5397  HA  ASN A 356      -2.104  30.523  32.724  1.00  0.93           H  
ATOM   5398 1HB  ASN A 356       0.453  29.759  31.285  1.00  0.93           H  
ATOM   5399 2HB  ASN A 356      -0.275  31.348  31.153  1.00  0.93           H  
ATOM   5400 1HD2 ASN A 356       2.388  31.331  33.744  1.00  0.93           H  
ATOM   5401 2HD2 ASN A 356       2.285  30.888  32.075  1.00  0.93           H  
ATOM   5402  N   ALA A 357      -1.999  28.740  29.922  1.00  0.92           N  
ATOM   5403  CA  ALA A 357      -2.688  28.532  28.646  1.00  0.92           C  
ATOM   5404  C   ALA A 357      -4.170  28.302  28.867  1.00  0.92           C  
ATOM   5405  O   ALA A 357      -5.008  28.820  28.125  1.00  0.92           O  
ATOM   5406  CB  ALA A 357      -2.102  27.343  27.903  1.00  0.92           C  
ATOM   5407  H   ALA A 357      -1.241  28.108  30.165  1.00  0.92           H  
ATOM   5408  HA  ALA A 357      -2.564  29.430  28.041  1.00  0.92           H  
ATOM   5409 1HB  ALA A 357      -2.609  27.217  26.958  1.00  0.92           H  
ATOM   5410 2HB  ALA A 357      -1.045  27.507  27.727  1.00  0.92           H  
ATOM   5411 3HB  ALA A 357      -2.232  26.449  28.500  1.00  0.92           H  
ATOM   5412  N   VAL A 358      -4.515  27.567  29.923  1.00  0.92           N  
ATOM   5413  CA  VAL A 358      -5.917  27.350  30.199  1.00  0.92           C  
ATOM   5414  C   VAL A 358      -6.575  28.661  30.599  1.00  0.92           C  
ATOM   5415  O   VAL A 358      -7.618  29.032  30.067  1.00  0.92           O  
ATOM   5416  CB  VAL A 358      -6.162  26.332  31.330  1.00  0.92           C  
ATOM   5417  CG1 VAL A 358      -7.636  26.346  31.645  1.00  0.92           C  
ATOM   5418  CG2 VAL A 358      -5.756  24.921  30.920  1.00  0.92           C  
ATOM   5419  H   VAL A 358      -3.798  27.138  30.509  1.00  0.92           H  
ATOM   5420  HA  VAL A 358      -6.385  26.972  29.296  1.00  0.92           H  
ATOM   5421  HB  VAL A 358      -5.604  26.634  32.221  1.00  0.92           H  
ATOM   5422 1HG1 VAL A 358      -7.862  25.659  32.437  1.00  0.92           H  
ATOM   5423 2HG1 VAL A 358      -7.941  27.348  31.946  1.00  0.92           H  
ATOM   5424 3HG1 VAL A 358      -8.169  26.060  30.752  1.00  0.92           H  
ATOM   5425 1HG2 VAL A 358      -5.959  24.230  31.739  1.00  0.92           H  
ATOM   5426 2HG2 VAL A 358      -6.327  24.624  30.047  1.00  0.92           H  
ATOM   5427 3HG2 VAL A 358      -4.702  24.907  30.693  1.00  0.92           H  
ATOM   5428  N   ARG A 359      -5.953  29.404  31.510  1.00  0.92           N  
ATOM   5429  CA  ARG A 359      -6.560  30.656  31.938  1.00  0.92           C  
ATOM   5430  C   ARG A 359      -6.587  31.696  30.809  1.00  0.92           C  
ATOM   5431  O   ARG A 359      -7.455  32.563  30.777  1.00  0.92           O  
ATOM   5432  CB  ARG A 359      -5.823  31.189  33.154  1.00  0.92           C  
ATOM   5433  CG  ARG A 359      -6.010  30.319  34.409  1.00  0.92           C  
ATOM   5434  CD  ARG A 359      -5.377  30.900  35.629  1.00  0.92           C  
ATOM   5435  NE  ARG A 359      -3.926  30.974  35.538  1.00  0.92           N  
ATOM   5436  CZ  ARG A 359      -3.129  31.403  36.543  1.00  0.92           C  
ATOM   5437  NH1 ARG A 359      -3.664  31.758  37.690  1.00  0.92           N  
ATOM   5438  NH2 ARG A 359      -1.816  31.475  36.394  1.00  0.92           N  
ATOM   5439  H   ARG A 359      -5.076  29.087  31.928  1.00  0.92           H  
ATOM   5440  HA  ARG A 359      -7.589  30.448  32.232  1.00  0.92           H  
ATOM   5441 1HB  ARG A 359      -4.754  31.230  32.935  1.00  0.92           H  
ATOM   5442 2HB  ARG A 359      -6.159  32.199  33.379  1.00  0.92           H  
ATOM   5443 1HG  ARG A 359      -7.078  30.199  34.602  1.00  0.92           H  
ATOM   5444 2HG  ARG A 359      -5.567  29.338  34.233  1.00  0.92           H  
ATOM   5445 1HD  ARG A 359      -5.758  31.908  35.788  1.00  0.92           H  
ATOM   5446 2HD  ARG A 359      -5.628  30.280  36.490  1.00  0.92           H  
ATOM   5447  HE  ARG A 359      -3.491  30.703  34.663  1.00  0.92           H  
ATOM   5448 1HH1 ARG A 359      -4.664  31.705  37.820  1.00  0.92           H  
ATOM   5449 2HH1 ARG A 359      -3.072  32.077  38.443  1.00  0.92           H  
ATOM   5450 1HH2 ARG A 359      -1.365  31.219  35.510  1.00  0.92           H  
ATOM   5451 2HH2 ARG A 359      -1.241  31.806  37.158  1.00  0.92           H  
ATOM   5452  N   GLY A 360      -5.621  31.613  29.896  1.00  0.92           N  
ATOM   5453  CA  GLY A 360      -5.527  32.477  28.729  1.00  0.92           C  
ATOM   5454  C   GLY A 360      -6.682  32.225  27.770  1.00  0.92           C  
ATOM   5455  O   GLY A 360      -7.416  33.140  27.395  1.00  0.92           O  
ATOM   5456  H   GLY A 360      -4.901  30.910  30.010  1.00  0.92           H  
ATOM   5457 1HA  GLY A 360      -5.521  33.520  29.043  1.00  0.92           H  
ATOM   5458 2HA  GLY A 360      -4.582  32.281  28.223  1.00  0.92           H  
ATOM   5459  N   GLY A 361      -6.816  30.965  27.352  1.00  0.92           N  
ATOM   5460  CA  GLY A 361      -7.859  30.521  26.434  1.00  0.92           C  
ATOM   5461  C   GLY A 361      -9.273  30.633  27.002  1.00  0.92           C  
ATOM   5462  O   GLY A 361     -10.225  30.958  26.280  1.00  0.92           O  
ATOM   5463  H   GLY A 361      -6.156  30.263  27.690  1.00  0.92           H  
ATOM   5464 1HA  GLY A 361      -7.786  31.076  25.499  1.00  0.92           H  
ATOM   5465 2HA  GLY A 361      -7.662  29.480  26.195  1.00  0.92           H  
ATOM   5466  N   TRP A 362      -9.411  30.353  28.295  1.00  0.92           N  
ATOM   5467  CA  TRP A 362     -10.692  30.345  28.973  1.00  0.92           C  
ATOM   5468  C   TRP A 362     -10.677  31.150  30.282  1.00  0.92           C  
ATOM   5469  O   TRP A 362     -10.838  30.571  31.358  1.00  0.92           O  
ATOM   5470  CB  TRP A 362     -11.070  28.914  29.298  1.00  0.92           C  
ATOM   5471  CG  TRP A 362     -11.245  27.990  28.125  1.00  0.92           C  
ATOM   5472  CD1 TRP A 362     -12.409  27.711  27.477  1.00  0.92           C  
ATOM   5473  CD2 TRP A 362     -10.227  27.204  27.473  1.00  0.92           C  
ATOM   5474  NE1 TRP A 362     -12.184  26.801  26.478  1.00  0.92           N  
ATOM   5475  CE2 TRP A 362     -10.850  26.482  26.467  1.00  0.92           C  
ATOM   5476  CE3 TRP A 362      -8.867  27.059  27.664  1.00  0.92           C  
ATOM   5477  CZ2 TRP A 362     -10.148  25.627  25.655  1.00  0.92           C  
ATOM   5478  CZ3 TRP A 362      -8.160  26.217  26.855  1.00  0.92           C  
ATOM   5479  CH2 TRP A 362      -8.780  25.515  25.880  1.00  0.92           C  
ATOM   5480  H   TRP A 362      -8.591  30.083  28.838  1.00  0.92           H  
ATOM   5481  HA  TRP A 362     -11.445  30.738  28.300  1.00  0.92           H  
ATOM   5482 1HB  TRP A 362     -10.303  28.493  29.950  1.00  0.92           H  
ATOM   5483 2HB  TRP A 362     -11.983  28.920  29.848  1.00  0.92           H  
ATOM   5484  HD1 TRP A 362     -13.379  28.140  27.724  1.00  0.92           H  
ATOM   5485  HE1 TRP A 362     -12.887  26.427  25.856  1.00  0.92           H  
ATOM   5486  HE3 TRP A 362      -8.380  27.610  28.430  1.00  0.92           H  
ATOM   5487  HZ2 TRP A 362     -10.627  25.054  24.862  1.00  0.92           H  
ATOM   5488  HZ3 TRP A 362      -7.086  26.127  27.015  1.00  0.92           H  
ATOM   5489  HH2 TRP A 362      -8.192  24.855  25.263  1.00  0.92           H  
ATOM   5490  N   PRO A 363     -10.573  32.490  30.234  1.00  0.91           N  
ATOM   5491  CA  PRO A 363     -10.453  33.383  31.381  1.00  0.91           C  
ATOM   5492  C   PRO A 363     -11.705  33.386  32.255  1.00  0.91           C  
ATOM   5493  O   PRO A 363     -11.671  33.818  33.407  1.00  0.91           O  
ATOM   5494  CB  PRO A 363     -10.221  34.746  30.720  1.00  0.91           C  
ATOM   5495  CG  PRO A 363     -10.837  34.621  29.349  1.00  0.91           C  
ATOM   5496  CD  PRO A 363     -10.591  33.193  28.939  1.00  0.91           C  
ATOM   5497  HA  PRO A 363      -9.576  33.082  31.973  1.00  0.91           H  
ATOM   5498 1HB  PRO A 363     -10.685  35.538  31.325  1.00  0.91           H  
ATOM   5499 2HB  PRO A 363      -9.139  34.955  30.678  1.00  0.91           H  
ATOM   5500 1HG  PRO A 363     -11.912  34.870  29.396  1.00  0.91           H  
ATOM   5501 2HG  PRO A 363     -10.371  35.339  28.660  1.00  0.91           H  
ATOM   5502 1HD  PRO A 363     -11.409  32.874  28.294  1.00  0.91           H  
ATOM   5503 2HD  PRO A 363      -9.619  33.113  28.452  1.00  0.91           H  
ATOM   5504  N   ASP A 364     -12.810  32.897  31.697  1.00  0.88           N  
ATOM   5505  CA  ASP A 364     -14.083  32.843  32.391  1.00  0.88           C  
ATOM   5506  C   ASP A 364     -14.325  31.506  33.092  1.00  0.88           C  
ATOM   5507  O   ASP A 364     -15.400  31.293  33.657  1.00  0.88           O  
ATOM   5508  CB  ASP A 364     -15.213  33.089  31.401  1.00  0.88           C  
ATOM   5509  CG  ASP A 364     -15.186  34.500  30.818  1.00  0.88           C  
ATOM   5510  OD1 ASP A 364     -14.931  35.426  31.550  1.00  0.88           O  
ATOM   5511  OD2 ASP A 364     -15.403  34.632  29.639  1.00  0.88           O  
ATOM   5512  H   ASP A 364     -12.772  32.554  30.752  1.00  0.88           H  
ATOM   5513  HA  ASP A 364     -14.094  33.629  33.147  1.00  0.88           H  
ATOM   5514 1HB  ASP A 364     -15.143  32.368  30.587  1.00  0.88           H  
ATOM   5515 2HB  ASP A 364     -16.171  32.932  31.898  1.00  0.88           H  
ATOM   5516  N   ARG A 365     -13.350  30.597  33.040  1.00  0.83           N  
ATOM   5517  CA  ARG A 365     -13.519  29.287  33.662  1.00  0.83           C  
ATOM   5518  C   ARG A 365     -12.592  29.093  34.858  1.00  0.83           C  
ATOM   5519  O   ARG A 365     -11.586  29.789  35.012  1.00  0.83           O  
ATOM   5520  CB  ARG A 365     -13.277  28.173  32.657  1.00  0.83           C  
ATOM   5521  CG  ARG A 365     -14.169  28.194  31.403  1.00  0.83           C  
ATOM   5522  CD  ARG A 365     -15.582  27.892  31.706  1.00  0.83           C  
ATOM   5523  NE  ARG A 365     -16.425  27.961  30.519  1.00  0.83           N  
ATOM   5524  CZ  ARG A 365     -16.753  26.911  29.734  1.00  0.83           C  
ATOM   5525  NH1 ARG A 365     -16.328  25.700  30.016  1.00  0.83           N  
ATOM   5526  NH2 ARG A 365     -17.518  27.104  28.670  1.00  0.83           N  
ATOM   5527  H   ARG A 365     -12.473  30.798  32.559  1.00  0.83           H  
ATOM   5528  HA  ARG A 365     -14.546  29.201  34.013  1.00  0.83           H  
ATOM   5529 1HB  ARG A 365     -12.242  28.220  32.321  1.00  0.83           H  
ATOM   5530 2HB  ARG A 365     -13.413  27.206  33.146  1.00  0.83           H  
ATOM   5531 1HG  ARG A 365     -14.124  29.180  30.946  1.00  0.83           H  
ATOM   5532 2HG  ARG A 365     -13.812  27.446  30.696  1.00  0.83           H  
ATOM   5533 1HD  ARG A 365     -15.642  26.879  32.096  1.00  0.83           H  
ATOM   5534 2HD  ARG A 365     -15.965  28.596  32.448  1.00  0.83           H  
ATOM   5535  HE  ARG A 365     -16.784  28.870  30.256  1.00  0.83           H  
ATOM   5536 1HH1 ARG A 365     -15.751  25.536  30.831  1.00  0.83           H  
ATOM   5537 2HH1 ARG A 365     -16.589  24.922  29.422  1.00  0.83           H  
ATOM   5538 1HH2 ARG A 365     -17.852  28.032  28.447  1.00  0.83           H  
ATOM   5539 2HH2 ARG A 365     -17.770  26.321  28.084  1.00  0.83           H  
ATOM   5540  N   ARG A 366     -12.950  28.126  35.699  1.00  0.79           N  
ATOM   5541  CA  ARG A 366     -12.182  27.743  36.892  1.00  0.79           C  
ATOM   5542  C   ARG A 366     -11.336  26.496  36.599  1.00  0.79           C  
ATOM   5543  O   ARG A 366     -11.775  25.617  35.852  1.00  0.79           O  
ATOM   5544  CB  ARG A 366     -13.128  27.511  38.076  1.00  0.79           C  
ATOM   5545  CG  ARG A 366     -12.430  27.185  39.380  1.00  0.79           C  
ATOM   5546  CD  ARG A 366     -13.330  26.948  40.565  1.00  0.79           C  
ATOM   5547  NE  ARG A 366     -14.065  25.705  40.463  1.00  0.79           N  
ATOM   5548  CZ  ARG A 366     -14.673  25.074  41.487  1.00  0.79           C  
ATOM   5549  NH1 ARG A 366     -14.623  25.575  42.714  1.00  0.79           N  
ATOM   5550  NH2 ARG A 366     -15.308  23.946  41.248  1.00  0.79           N  
ATOM   5551  H   ARG A 366     -13.809  27.620  35.485  1.00  0.79           H  
ATOM   5552  HA  ARG A 366     -11.510  28.561  37.156  1.00  0.79           H  
ATOM   5553 1HB  ARG A 366     -13.685  28.425  38.251  1.00  0.79           H  
ATOM   5554 2HB  ARG A 366     -13.845  26.764  37.834  1.00  0.79           H  
ATOM   5555 1HG  ARG A 366     -11.830  26.286  39.248  1.00  0.79           H  
ATOM   5556 2HG  ARG A 366     -11.801  28.021  39.619  1.00  0.79           H  
ATOM   5557 1HD  ARG A 366     -12.729  26.911  41.471  1.00  0.79           H  
ATOM   5558 2HD  ARG A 366     -14.049  27.762  40.640  1.00  0.79           H  
ATOM   5559  HE  ARG A 366     -14.139  25.263  39.531  1.00  0.79           H  
ATOM   5560 1HH1 ARG A 366     -14.131  26.439  42.886  1.00  0.79           H  
ATOM   5561 2HH1 ARG A 366     -15.078  25.090  43.474  1.00  0.79           H  
ATOM   5562 1HH2 ARG A 366     -15.329  23.579  40.273  1.00  0.79           H  
ATOM   5563 2HH2 ARG A 366     -15.759  23.436  41.987  1.00  0.79           H  
ATOM   5564  N   LEU A 367     -10.094  26.445  37.107  1.00  0.74           N  
ATOM   5565  CA  LEU A 367      -9.253  25.274  36.820  1.00  0.74           C  
ATOM   5566  C   LEU A 367      -9.101  24.264  37.960  1.00  0.74           C  
ATOM   5567  O   LEU A 367      -8.573  24.569  39.044  1.00  0.74           O  
ATOM   5568  CB  LEU A 367      -7.848  25.706  36.389  1.00  0.74           C  
ATOM   5569  CG  LEU A 367      -6.852  24.519  36.134  1.00  0.74           C  
ATOM   5570  CD1 LEU A 367      -7.333  23.690  34.949  1.00  0.74           C  
ATOM   5571  CD2 LEU A 367      -5.459  25.051  35.881  1.00  0.74           C  
ATOM   5572  H   LEU A 367      -9.746  27.186  37.712  1.00  0.74           H  
ATOM   5573  HA  LEU A 367      -9.702  24.741  35.982  1.00  0.74           H  
ATOM   5574 1HB  LEU A 367      -7.930  26.277  35.461  1.00  0.74           H  
ATOM   5575 2HB  LEU A 367      -7.419  26.353  37.159  1.00  0.74           H  
ATOM   5576  HG  LEU A 367      -6.836  23.867  37.010  1.00  0.74           H  
ATOM   5577 1HD1 LEU A 367      -6.657  22.883  34.805  1.00  0.74           H  
ATOM   5578 2HD1 LEU A 367      -8.323  23.298  35.145  1.00  0.74           H  
ATOM   5579 3HD1 LEU A 367      -7.359  24.294  34.069  1.00  0.74           H  
ATOM   5580 1HD2 LEU A 367      -4.782  24.215  35.715  1.00  0.74           H  
ATOM   5581 2HD2 LEU A 367      -5.464  25.698  34.999  1.00  0.74           H  
ATOM   5582 3HD2 LEU A 367      -5.130  25.620  36.749  1.00  0.74           H  
ATOM   5583  N   VAL A 368      -9.497  23.035  37.651  1.00  0.70           N  
ATOM   5584  CA  VAL A 368      -9.372  21.898  38.538  1.00  0.70           C  
ATOM   5585  C   VAL A 368      -8.259  21.063  37.943  1.00  0.70           C  
ATOM   5586  O   VAL A 368      -8.294  20.748  36.751  1.00  0.70           O  
ATOM   5587  CB  VAL A 368     -10.688  21.084  38.598  1.00  0.70           C  
ATOM   5588  CG1 VAL A 368     -10.539  19.846  39.531  1.00  0.70           C  
ATOM   5589  CG2 VAL A 368     -11.841  22.026  39.043  1.00  0.70           C  
ATOM   5590  H   VAL A 368      -9.920  22.875  36.737  1.00  0.70           H  
ATOM   5591  HA  VAL A 368      -9.081  22.230  39.530  1.00  0.70           H  
ATOM   5592  HB  VAL A 368     -10.914  20.704  37.600  1.00  0.70           H  
ATOM   5593 1HG1 VAL A 368     -11.473  19.280  39.538  1.00  0.70           H  
ATOM   5594 2HG1 VAL A 368      -9.732  19.210  39.166  1.00  0.70           H  
ATOM   5595 3HG1 VAL A 368     -10.309  20.158  40.532  1.00  0.70           H  
ATOM   5596 1HG2 VAL A 368     -12.776  21.492  39.069  1.00  0.70           H  
ATOM   5597 2HG2 VAL A 368     -11.652  22.427  40.018  1.00  0.70           H  
ATOM   5598 3HG2 VAL A 368     -11.926  22.854  38.333  1.00  0.70           H  
ATOM   5599  N   MET A 369      -7.252  20.764  38.733  1.00  0.68           N  
ATOM   5600  CA  MET A 369      -6.123  20.034  38.205  1.00  0.68           C  
ATOM   5601  C   MET A 369      -5.837  18.784  38.998  1.00  0.68           C  
ATOM   5602  O   MET A 369      -5.990  18.762  40.217  1.00  0.68           O  
ATOM   5603  CB  MET A 369      -4.894  20.950  38.147  1.00  0.68           C  
ATOM   5604  CG  MET A 369      -3.638  20.331  37.542  1.00  0.68           C  
ATOM   5605  SD  MET A 369      -2.329  21.543  37.292  1.00  0.68           S  
ATOM   5606  CE  MET A 369      -1.823  21.859  38.929  1.00  0.68           C  
ATOM   5607  H   MET A 369      -7.260  21.076  39.703  1.00  0.68           H  
ATOM   5608  HA  MET A 369      -6.359  19.725  37.194  1.00  0.68           H  
ATOM   5609 1HB  MET A 369      -5.137  21.835  37.560  1.00  0.68           H  
ATOM   5610 2HB  MET A 369      -4.652  21.287  39.156  1.00  0.68           H  
ATOM   5611 1HG  MET A 369      -3.258  19.551  38.200  1.00  0.68           H  
ATOM   5612 2HG  MET A 369      -3.876  19.872  36.579  1.00  0.68           H  
ATOM   5613 1HE  MET A 369      -1.022  22.577  38.923  1.00  0.68           H  
ATOM   5614 2HE  MET A 369      -2.654  22.256  39.496  1.00  0.68           H  
ATOM   5615 3HE  MET A 369      -1.485  20.933  39.376  1.00  0.68           H  
ATOM   5616  N   VAL A 370      -5.445  17.750  38.287  1.00  0.68           N  
ATOM   5617  CA  VAL A 370      -5.010  16.514  38.887  1.00  0.68           C  
ATOM   5618  C   VAL A 370      -3.544  16.379  38.500  1.00  0.68           C  
ATOM   5619  O   VAL A 370      -3.209  16.581  37.329  1.00  0.68           O  
ATOM   5620  CB  VAL A 370      -5.786  15.299  38.354  1.00  0.68           C  
ATOM   5621  CG1 VAL A 370      -5.257  14.073  39.052  1.00  0.68           C  
ATOM   5622  CG2 VAL A 370      -7.302  15.475  38.546  1.00  0.68           C  
ATOM   5623  H   VAL A 370      -5.421  17.845  37.278  1.00  0.68           H  
ATOM   5624  HA  VAL A 370      -5.109  16.576  39.961  1.00  0.68           H  
ATOM   5625  HB  VAL A 370      -5.579  15.188  37.298  1.00  0.68           H  
ATOM   5626 1HG1 VAL A 370      -5.738  13.225  38.671  1.00  0.68           H  
ATOM   5627 2HG1 VAL A 370      -4.197  13.974  38.885  1.00  0.68           H  
ATOM   5628 3HG1 VAL A 370      -5.441  14.156  40.126  1.00  0.68           H  
ATOM   5629 1HG2 VAL A 370      -7.829  14.612  38.155  1.00  0.68           H  
ATOM   5630 2HG2 VAL A 370      -7.529  15.579  39.590  1.00  0.68           H  
ATOM   5631 3HG2 VAL A 370      -7.622  16.368  38.013  1.00  0.68           H  
ATOM   5632  N   TYR A 371      -2.667  16.070  39.446  1.00  0.69           N  
ATOM   5633  CA  TYR A 371      -1.256  16.004  39.081  1.00  0.69           C  
ATOM   5634  C   TYR A 371      -0.479  14.889  39.767  1.00  0.69           C  
ATOM   5635  O   TYR A 371      -0.616  14.651  40.972  1.00  0.69           O  
ATOM   5636  CB  TYR A 371      -0.580  17.357  39.357  1.00  0.69           C  
ATOM   5637  CG  TYR A 371       0.881  17.404  38.942  1.00  0.69           C  
ATOM   5638  CD1 TYR A 371       1.164  17.627  37.635  1.00  0.69           C  
ATOM   5639  CD2 TYR A 371       1.914  17.216  39.836  1.00  0.69           C  
ATOM   5640  CE1 TYR A 371       2.447  17.652  37.168  1.00  0.69           C  
ATOM   5641  CE2 TYR A 371       3.211  17.246  39.366  1.00  0.69           C  
ATOM   5642  CZ  TYR A 371       3.465  17.454  38.044  1.00  0.69           C  
ATOM   5643  OH  TYR A 371       4.742  17.432  37.617  1.00  0.69           O  
ATOM   5644  H   TYR A 371      -2.996  15.912  40.397  1.00  0.69           H  
ATOM   5645  HA  TYR A 371      -1.200  15.815  38.015  1.00  0.69           H  
ATOM   5646 1HB  TYR A 371      -1.109  18.137  38.801  1.00  0.69           H  
ATOM   5647 2HB  TYR A 371      -0.646  17.611  40.373  1.00  0.69           H  
ATOM   5648  HD1 TYR A 371       0.361  17.769  36.980  1.00  0.69           H  
ATOM   5649  HD2 TYR A 371       1.710  17.041  40.888  1.00  0.69           H  
ATOM   5650  HE1 TYR A 371       2.647  17.818  36.109  1.00  0.69           H  
ATOM   5651  HE2 TYR A 371       4.046  17.098  40.031  1.00  0.69           H  
ATOM   5652  HH  TYR A 371       4.901  18.072  36.885  1.00  0.69           H  
ATOM   5653  N   GLN A 372       0.360  14.225  38.972  1.00  0.71           N  
ATOM   5654  CA  GLN A 372       1.222  13.164  39.474  1.00  0.71           C  
ATOM   5655  C   GLN A 372       2.688  13.410  39.132  1.00  0.71           C  
ATOM   5656  O   GLN A 372       3.052  13.325  37.962  1.00  0.71           O  
ATOM   5657  CB  GLN A 372       0.841  11.819  38.890  1.00  0.71           C  
ATOM   5658  CG  GLN A 372       1.656  10.696  39.483  1.00  0.71           C  
ATOM   5659  CD  GLN A 372       1.204   9.314  39.075  1.00  0.71           C  
ATOM   5660  OE1 GLN A 372       0.752   9.061  37.943  1.00  0.71           O  
ATOM   5661  NE2 GLN A 372       1.318   8.391  40.036  1.00  0.71           N  
ATOM   5662  H   GLN A 372       0.381  14.475  37.978  1.00  0.71           H  
ATOM   5663  HA  GLN A 372       1.086  13.080  40.546  1.00  0.71           H  
ATOM   5664 1HB  GLN A 372      -0.179  11.635  39.081  1.00  0.71           H  
ATOM   5665 2HB  GLN A 372       0.990  11.826  37.805  1.00  0.71           H  
ATOM   5666 1HG  GLN A 372       2.696  10.820  39.172  1.00  0.71           H  
ATOM   5667 2HG  GLN A 372       1.597  10.763  40.574  1.00  0.71           H  
ATOM   5668 1HE2 GLN A 372       1.039   7.445  39.871  1.00  0.71           H  
ATOM   5669 2HE2 GLN A 372       1.698   8.663  40.957  1.00  0.71           H  
ATOM   5670  N   PRO A 373       3.531  13.811  40.092  1.00  0.76           N  
ATOM   5671  CA  PRO A 373       4.952  14.002  39.915  1.00  0.76           C  
ATOM   5672  C   PRO A 373       5.579  12.650  39.592  1.00  0.76           C  
ATOM   5673  O   PRO A 373       5.082  11.614  40.071  1.00  0.76           O  
ATOM   5674  CB  PRO A 373       5.435  14.513  41.256  1.00  0.76           C  
ATOM   5675  CG  PRO A 373       4.182  14.970  42.000  1.00  0.76           C  
ATOM   5676  CD  PRO A 373       3.057  14.104  41.466  1.00  0.76           C  
ATOM   5677  HA  PRO A 373       5.131  14.735  39.108  1.00  0.76           H  
ATOM   5678 1HB  PRO A 373       6.032  13.753  41.725  1.00  0.76           H  
ATOM   5679 2HB  PRO A 373       6.126  15.355  41.086  1.00  0.76           H  
ATOM   5680 1HG  PRO A 373       4.328  14.788  43.066  1.00  0.76           H  
ATOM   5681 2HG  PRO A 373       4.013  16.038  41.897  1.00  0.76           H  
ATOM   5682 1HD  PRO A 373       2.949  13.175  42.058  1.00  0.76           H  
ATOM   5683 2HD  PRO A 373       2.140  14.709  41.465  1.00  0.76           H  
ATOM   5684  N   HIS A 374       6.679  12.660  38.865  1.00  0.81           N  
ATOM   5685  CA  HIS A 374       7.410  11.447  38.523  1.00  0.81           C  
ATOM   5686  C   HIS A 374       8.888  11.617  38.799  1.00  0.81           C  
ATOM   5687  O   HIS A 374       9.387  12.741  38.790  1.00  0.81           O  
ATOM   5688  CB  HIS A 374       7.221  11.126  37.040  1.00  0.81           C  
ATOM   5689  CG  HIS A 374       5.815  10.867  36.697  1.00  0.81           C  
ATOM   5690  ND1 HIS A 374       5.232   9.672  36.921  1.00  0.81           N  
ATOM   5691  CD2 HIS A 374       4.871  11.651  36.171  1.00  0.81           C  
ATOM   5692  CE1 HIS A 374       3.984   9.714  36.561  1.00  0.81           C  
ATOM   5693  NE2 HIS A 374       3.734  10.903  36.075  1.00  0.81           N  
ATOM   5694  H   HIS A 374       7.010  13.547  38.494  1.00  0.81           H  
ATOM   5695  HA  HIS A 374       7.042  10.616  39.116  1.00  0.81           H  
ATOM   5696 1HB  HIS A 374       7.582  11.958  36.434  1.00  0.81           H  
ATOM   5697 2HB  HIS A 374       7.809  10.244  36.783  1.00  0.81           H  
ATOM   5698  HD1 HIS A 374       5.679   8.883  37.329  1.00  0.81           H  
ATOM   5699  HD2 HIS A 374       4.870  12.675  35.843  1.00  0.81           H  
ATOM   5700  HE1 HIS A 374       3.344   8.840  36.678  1.00  0.81           H  
ATOM   5701  N   ARG A 375       9.606  10.514  39.021  1.00  0.86           N  
ATOM   5702  CA  ARG A 375      11.048  10.616  39.214  1.00  0.86           C  
ATOM   5703  C   ARG A 375      11.423  11.515  40.379  1.00  0.86           C  
ATOM   5704  O   ARG A 375      11.768  12.694  40.213  1.00  0.86           O  
ATOM   5705  CB  ARG A 375      11.751  11.054  37.948  1.00  0.86           C  
ATOM   5706  CG  ARG A 375      11.735  10.015  36.860  1.00  0.86           C  
ATOM   5707  CD  ARG A 375      12.497  10.460  35.686  1.00  0.86           C  
ATOM   5708  NE  ARG A 375      12.507   9.465  34.638  1.00  0.86           N  
ATOM   5709  CZ  ARG A 375      13.400   8.457  34.550  1.00  0.86           C  
ATOM   5710  NH1 ARG A 375      14.368   8.327  35.445  1.00  0.86           N  
ATOM   5711  NH2 ARG A 375      13.309   7.593  33.551  1.00  0.86           N  
ATOM   5712  H   ARG A 375       9.138   9.612  39.057  1.00  0.86           H  
ATOM   5713  HA  ARG A 375      11.423   9.614  39.439  1.00  0.86           H  
ATOM   5714 1HB  ARG A 375      11.306  11.951  37.543  1.00  0.86           H  
ATOM   5715 2HB  ARG A 375      12.784  11.289  38.172  1.00  0.86           H  
ATOM   5716 1HG  ARG A 375      12.196   9.103  37.245  1.00  0.86           H  
ATOM   5717 2HG  ARG A 375      10.707   9.808  36.561  1.00  0.86           H  
ATOM   5718 1HD  ARG A 375      12.045  11.362  35.293  1.00  0.86           H  
ATOM   5719 2HD  ARG A 375      13.527  10.665  35.976  1.00  0.86           H  
ATOM   5720  HE  ARG A 375      11.790   9.521  33.928  1.00  0.86           H  
ATOM   5721 1HH1 ARG A 375      14.466   8.995  36.236  1.00  0.86           H  
ATOM   5722 2HH1 ARG A 375      15.029   7.572  35.363  1.00  0.86           H  
ATOM   5723 1HH2 ARG A 375      12.575   7.692  32.862  1.00  0.86           H  
ATOM   5724 2HH2 ARG A 375      13.974   6.838  33.474  1.00  0.86           H  
ATOM   5725  N   PHE A 376      11.368  10.945  41.577  1.00  0.90           N  
ATOM   5726  CA  PHE A 376      11.643  11.664  42.813  1.00  0.90           C  
ATOM   5727  C   PHE A 376      12.846  12.611  42.769  1.00  0.90           C  
ATOM   5728  O   PHE A 376      12.831  13.624  43.470  1.00  0.90           O  
ATOM   5729  CB  PHE A 376      11.877  10.667  43.938  1.00  0.90           C  
ATOM   5730  CG  PHE A 376      10.665  10.102  44.593  1.00  0.90           C  
ATOM   5731  CD1 PHE A 376      10.082   8.970  44.119  1.00  0.90           C  
ATOM   5732  CD2 PHE A 376      10.159  10.677  45.742  1.00  0.90           C  
ATOM   5733  CE1 PHE A 376       9.009   8.399  44.767  1.00  0.90           C  
ATOM   5734  CE2 PHE A 376       9.099  10.122  46.397  1.00  0.90           C  
ATOM   5735  CZ  PHE A 376       8.522   8.974  45.914  1.00  0.90           C  
ATOM   5736  H   PHE A 376      11.105   9.973  41.632  1.00  0.90           H  
ATOM   5737  HA  PHE A 376      10.757  12.250  43.053  1.00  0.90           H  
ATOM   5738 1HB  PHE A 376      12.477   9.831  43.559  1.00  0.90           H  
ATOM   5739 2HB  PHE A 376      12.467  11.148  44.703  1.00  0.90           H  
ATOM   5740  HD1 PHE A 376      10.488   8.533  43.236  1.00  0.90           H  
ATOM   5741  HD2 PHE A 376      10.617  11.571  46.139  1.00  0.90           H  
ATOM   5742  HE1 PHE A 376       8.552   7.495  44.379  1.00  0.90           H  
ATOM   5743  HE2 PHE A 376       8.723  10.586  47.304  1.00  0.90           H  
ATOM   5744  HZ  PHE A 376       7.670   8.528  46.437  1.00  0.90           H  
ATOM   5745  N   SER A 377      13.903  12.316  41.997  1.00  0.94           N  
ATOM   5746  CA  SER A 377      15.051  13.211  42.003  1.00  0.94           C  
ATOM   5747  C   SER A 377      14.636  14.590  41.515  1.00  0.94           C  
ATOM   5748  O   SER A 377      15.054  15.601  42.077  1.00  0.94           O  
ATOM   5749  CB  SER A 377      16.144  12.684  41.099  1.00  0.94           C  
ATOM   5750  OG  SER A 377      16.635  11.465  41.560  1.00  0.94           O  
ATOM   5751  H   SER A 377      13.938  11.488  41.394  1.00  0.94           H  
ATOM   5752  HA  SER A 377      15.432  13.305  43.016  1.00  0.94           H  
ATOM   5753 1HB  SER A 377      15.759  12.567  40.084  1.00  0.94           H  
ATOM   5754 2HB  SER A 377      16.953  13.412  41.059  1.00  0.94           H  
ATOM   5755  HG  SER A 377      15.975  10.811  41.237  1.00  0.94           H  
ATOM   5756  N   ARG A 378      13.783  14.630  40.481  1.00  0.97           N  
ATOM   5757  CA  ARG A 378      13.345  15.890  39.899  1.00  0.97           C  
ATOM   5758  C   ARG A 378      12.426  16.566  40.875  1.00  0.97           C  
ATOM   5759  O   ARG A 378      12.494  17.776  41.075  1.00  0.97           O  
ATOM   5760  CB  ARG A 378      12.568  15.667  38.608  1.00  0.97           C  
ATOM   5761  CG  ARG A 378      13.369  15.149  37.435  1.00  0.97           C  
ATOM   5762  CD  ARG A 378      12.492  14.883  36.251  1.00  0.97           C  
ATOM   5763  NE  ARG A 378      13.243  14.325  35.132  1.00  0.97           N  
ATOM   5764  CZ  ARG A 378      12.703  13.914  33.966  1.00  0.97           C  
ATOM   5765  NH1 ARG A 378      11.404  13.997  33.775  1.00  0.97           N  
ATOM   5766  NH2 ARG A 378      13.481  13.425  33.014  1.00  0.97           N  
ATOM   5767  H   ARG A 378      13.403  13.758  40.117  1.00  0.97           H  
ATOM   5768  HA  ARG A 378      14.211  16.525  39.711  1.00  0.97           H  
ATOM   5769 1HB  ARG A 378      11.767  14.944  38.792  1.00  0.97           H  
ATOM   5770 2HB  ARG A 378      12.095  16.599  38.301  1.00  0.97           H  
ATOM   5771 1HG  ARG A 378      14.110  15.895  37.143  1.00  0.97           H  
ATOM   5772 2HG  ARG A 378      13.866  14.219  37.718  1.00  0.97           H  
ATOM   5773 1HD  ARG A 378      11.707  14.179  36.524  1.00  0.97           H  
ATOM   5774 2HD  ARG A 378      12.043  15.822  35.919  1.00  0.97           H  
ATOM   5775  HE  ARG A 378      14.244  14.254  35.234  1.00  0.97           H  
ATOM   5776 1HH1 ARG A 378      10.814  14.373  34.505  1.00  0.97           H  
ATOM   5777 2HH1 ARG A 378      11.002  13.694  32.901  1.00  0.97           H  
ATOM   5778 1HH2 ARG A 378      14.479  13.365  33.161  1.00  0.97           H  
ATOM   5779 2HH2 ARG A 378      13.079  13.121  32.142  1.00  0.97           H  
ATOM   5780  N   THR A 379      11.589  15.761  41.524  1.00  0.99           N  
ATOM   5781  CA  THR A 379      10.612  16.300  42.455  1.00  0.99           C  
ATOM   5782  C   THR A 379      11.326  16.969  43.617  1.00  0.99           C  
ATOM   5783  O   THR A 379      10.921  18.033  44.063  1.00  0.99           O  
ATOM   5784  CB  THR A 379       9.612  15.250  42.942  1.00  0.99           C  
ATOM   5785  OG1 THR A 379       8.913  14.692  41.816  1.00  0.99           O  
ATOM   5786  CG2 THR A 379       8.579  15.929  43.850  1.00  0.99           C  
ATOM   5787  H   THR A 379      11.619  14.760  41.316  1.00  0.99           H  
ATOM   5788  HA  THR A 379      10.036  17.058  41.958  1.00  0.99           H  
ATOM   5789  HB  THR A 379      10.127  14.464  43.487  1.00  0.99           H  
ATOM   5790  HG1 THR A 379       9.551  14.297  41.202  1.00  0.99           H  
ATOM   5791 1HG2 THR A 379       7.851  15.192  44.191  1.00  0.99           H  
ATOM   5792 2HG2 THR A 379       9.075  16.372  44.712  1.00  0.99           H  
ATOM   5793 3HG2 THR A 379       8.068  16.711  43.289  1.00  0.99           H  
ATOM   5794  N   ARG A 380      12.398  16.356  44.114  1.00  0.99           N  
ATOM   5795  CA  ARG A 380      13.137  16.967  45.210  1.00  0.99           C  
ATOM   5796  C   ARG A 380      13.883  18.224  44.755  1.00  0.99           C  
ATOM   5797  O   ARG A 380      13.745  19.293  45.356  1.00  0.99           O  
ATOM   5798  CB  ARG A 380      14.178  16.004  45.763  1.00  0.99           C  
ATOM   5799  CG  ARG A 380      14.978  16.541  46.956  1.00  0.99           C  
ATOM   5800  CD  ARG A 380      14.128  16.819  48.191  1.00  0.99           C  
ATOM   5801  NE  ARG A 380      14.948  17.390  49.268  1.00  0.99           N  
ATOM   5802  CZ  ARG A 380      14.500  17.926  50.436  1.00  0.99           C  
ATOM   5803  NH1 ARG A 380      13.216  17.965  50.750  1.00  0.99           N  
ATOM   5804  NH2 ARG A 380      15.381  18.425  51.289  1.00  0.99           N  
ATOM   5805  H   ARG A 380      12.687  15.455  43.738  1.00  0.99           H  
ATOM   5806  HA  ARG A 380      12.434  17.234  45.996  1.00  0.99           H  
ATOM   5807 1HB  ARG A 380      13.728  15.060  46.032  1.00  0.99           H  
ATOM   5808 2HB  ARG A 380      14.901  15.784  44.971  1.00  0.99           H  
ATOM   5809 1HG  ARG A 380      15.736  15.808  47.225  1.00  0.99           H  
ATOM   5810 2HG  ARG A 380      15.468  17.469  46.660  1.00  0.99           H  
ATOM   5811 1HD  ARG A 380      13.331  17.525  47.950  1.00  0.99           H  
ATOM   5812 2HD  ARG A 380      13.691  15.891  48.554  1.00  0.99           H  
ATOM   5813  HE  ARG A 380      15.946  17.405  49.115  1.00  0.99           H  
ATOM   5814 1HH1 ARG A 380      12.496  17.570  50.135  1.00  0.99           H  
ATOM   5815 2HH1 ARG A 380      12.928  18.373  51.625  1.00  0.99           H  
ATOM   5816 1HH2 ARG A 380      16.367  18.406  51.067  1.00  0.99           H  
ATOM   5817 2HH2 ARG A 380      15.067  18.827  52.159  1.00  0.99           H  
ATOM   5818  N   ASP A 381      14.614  18.130  43.645  1.00  0.99           N  
ATOM   5819  CA  ASP A 381      15.419  19.250  43.161  1.00  0.99           C  
ATOM   5820  C   ASP A 381      14.594  20.483  42.808  1.00  0.99           C  
ATOM   5821  O   ASP A 381      15.023  21.620  43.018  1.00  0.99           O  
ATOM   5822  CB  ASP A 381      16.225  18.804  41.947  1.00  0.99           C  
ATOM   5823  CG  ASP A 381      17.393  17.857  42.318  1.00  0.99           C  
ATOM   5824  OD1 ASP A 381      17.743  17.799  43.480  1.00  0.99           O  
ATOM   5825  OD2 ASP A 381      17.889  17.173  41.448  1.00  0.99           O  
ATOM   5826  H   ASP A 381      14.661  17.245  43.135  1.00  0.99           H  
ATOM   5827  HA  ASP A 381      16.115  19.527  43.951  1.00  0.99           H  
ATOM   5828 1HB  ASP A 381      15.565  18.292  41.242  1.00  0.99           H  
ATOM   5829 2HB  ASP A 381      16.618  19.677  41.454  1.00  0.99           H  
ATOM   5830  N   LEU A 382      13.406  20.254  42.279  1.00  0.98           N  
ATOM   5831  CA  LEU A 382      12.507  21.300  41.847  1.00  0.98           C  
ATOM   5832  C   LEU A 382      11.304  21.412  42.790  1.00  0.98           C  
ATOM   5833  O   LEU A 382      10.282  21.990  42.414  1.00  0.98           O  
ATOM   5834  CB  LEU A 382      12.028  20.939  40.444  1.00  0.98           C  
ATOM   5835  CG  LEU A 382      13.132  20.759  39.392  1.00  0.98           C  
ATOM   5836  CD1 LEU A 382      12.500  20.263  38.120  1.00  0.98           C  
ATOM   5837  CD2 LEU A 382      13.869  22.068  39.175  1.00  0.98           C  
ATOM   5838  H   LEU A 382      13.111  19.291  42.120  1.00  0.98           H  
ATOM   5839  HA  LEU A 382      13.041  22.248  41.834  1.00  0.98           H  
ATOM   5840 1HB  LEU A 382      11.509  20.016  40.510  1.00  0.98           H  
ATOM   5841 2HB  LEU A 382      11.341  21.703  40.093  1.00  0.98           H  
ATOM   5842  HG  LEU A 382      13.838  19.997  39.733  1.00  0.98           H  
ATOM   5843 1HD1 LEU A 382      13.269  20.109  37.361  1.00  0.98           H  
ATOM   5844 2HD1 LEU A 382      11.987  19.319  38.315  1.00  0.98           H  
ATOM   5845 3HD1 LEU A 382      11.789  20.996  37.775  1.00  0.98           H  
ATOM   5846 1HD2 LEU A 382      14.652  21.927  38.428  1.00  0.98           H  
ATOM   5847 2HD2 LEU A 382      13.167  22.830  38.828  1.00  0.98           H  
ATOM   5848 3HD2 LEU A 382      14.319  22.392  40.117  1.00  0.98           H  
ATOM   5849  N   TYR A 383      11.417  20.879  44.011  1.00  0.95           N  
ATOM   5850  CA  TYR A 383      10.302  20.836  44.965  1.00  0.95           C  
ATOM   5851  C   TYR A 383       9.665  22.202  45.183  1.00  0.95           C  
ATOM   5852  O   TYR A 383       8.453  22.358  45.038  1.00  0.95           O  
ATOM   5853  CB  TYR A 383      10.816  20.284  46.298  1.00  0.95           C  
ATOM   5854  CG  TYR A 383       9.829  20.124  47.425  1.00  0.95           C  
ATOM   5855  CD1 TYR A 383       9.024  18.979  47.507  1.00  0.95           C  
ATOM   5856  CD2 TYR A 383       9.746  21.099  48.394  1.00  0.95           C  
ATOM   5857  CE1 TYR A 383       8.149  18.833  48.578  1.00  0.95           C  
ATOM   5858  CE2 TYR A 383       8.884  20.951  49.445  1.00  0.95           C  
ATOM   5859  CZ  TYR A 383       8.093  19.837  49.548  1.00  0.95           C  
ATOM   5860  OH  TYR A 383       7.269  19.731  50.628  1.00  0.95           O  
ATOM   5861  H   TYR A 383      12.292  20.434  44.298  1.00  0.95           H  
ATOM   5862  HA  TYR A 383       9.537  20.165  44.572  1.00  0.95           H  
ATOM   5863 1HB  TYR A 383      11.256  19.316  46.130  1.00  0.95           H  
ATOM   5864 2HB  TYR A 383      11.621  20.926  46.653  1.00  0.95           H  
ATOM   5865  HD1 TYR A 383       9.091  18.202  46.740  1.00  0.95           H  
ATOM   5866  HD2 TYR A 383      10.379  21.991  48.328  1.00  0.95           H  
ATOM   5867  HE1 TYR A 383       7.523  17.940  48.659  1.00  0.95           H  
ATOM   5868  HE2 TYR A 383       8.830  21.725  50.212  1.00  0.95           H  
ATOM   5869  HH  TYR A 383       6.521  19.158  50.425  1.00  0.95           H  
ATOM   5870  N   ASP A 384      10.468  23.219  45.492  1.00  0.92           N  
ATOM   5871  CA  ASP A 384       9.900  24.545  45.741  1.00  0.92           C  
ATOM   5872  C   ASP A 384       9.137  25.097  44.541  1.00  0.92           C  
ATOM   5873  O   ASP A 384       8.115  25.772  44.708  1.00  0.92           O  
ATOM   5874  CB  ASP A 384      10.995  25.525  46.155  1.00  0.92           C  
ATOM   5875  CG  ASP A 384      11.483  25.284  47.570  1.00  0.92           C  
ATOM   5876  OD1 ASP A 384      10.798  24.601  48.298  1.00  0.92           O  
ATOM   5877  OD2 ASP A 384      12.524  25.777  47.913  1.00  0.92           O  
ATOM   5878  H   ASP A 384      11.463  23.061  45.575  1.00  0.92           H  
ATOM   5879  HA  ASP A 384       9.194  24.454  46.568  1.00  0.92           H  
ATOM   5880 1HB  ASP A 384      11.837  25.440  45.467  1.00  0.92           H  
ATOM   5881 2HB  ASP A 384      10.618  26.546  46.076  1.00  0.92           H  
ATOM   5882  N   ASP A 385       9.634  24.821  43.335  1.00  0.88           N  
ATOM   5883  CA  ASP A 385       8.973  25.322  42.145  1.00  0.88           C  
ATOM   5884  C   ASP A 385       7.708  24.515  41.865  1.00  0.88           C  
ATOM   5885  O   ASP A 385       6.678  25.086  41.499  1.00  0.88           O  
ATOM   5886  CB  ASP A 385       9.925  25.329  40.951  1.00  0.88           C  
ATOM   5887  CG  ASP A 385      11.040  26.368  41.086  1.00  0.88           C  
ATOM   5888  OD1 ASP A 385      10.954  27.208  41.955  1.00  0.88           O  
ATOM   5889  OD2 ASP A 385      11.953  26.326  40.300  1.00  0.88           O  
ATOM   5890  H   ASP A 385      10.458  24.241  43.250  1.00  0.88           H  
ATOM   5891  HA  ASP A 385       8.675  26.353  42.327  1.00  0.88           H  
ATOM   5892 1HB  ASP A 385      10.376  24.338  40.851  1.00  0.88           H  
ATOM   5893 2HB  ASP A 385       9.365  25.528  40.041  1.00  0.88           H  
ATOM   5894  N   PHE A 386       7.739  23.196  42.108  1.00  0.84           N  
ATOM   5895  CA  PHE A 386       6.529  22.406  41.897  1.00  0.84           C  
ATOM   5896  C   PHE A 386       5.440  22.894  42.815  1.00  0.84           C  
ATOM   5897  O   PHE A 386       4.303  23.088  42.399  1.00  0.84           O  
ATOM   5898  CB  PHE A 386       6.733  20.915  42.212  1.00  0.84           C  
ATOM   5899  CG  PHE A 386       7.299  20.072  41.143  1.00  0.84           C  
ATOM   5900  CD1 PHE A 386       8.578  19.566  41.207  1.00  0.84           C  
ATOM   5901  CD2 PHE A 386       6.534  19.764  40.048  1.00  0.84           C  
ATOM   5902  CE1 PHE A 386       9.068  18.777  40.183  1.00  0.84           C  
ATOM   5903  CE2 PHE A 386       7.041  18.987  39.056  1.00  0.84           C  
ATOM   5904  CZ  PHE A 386       8.304  18.493  39.125  1.00  0.84           C  
ATOM   5905  H   PHE A 386       8.602  22.750  42.415  1.00  0.84           H  
ATOM   5906  HA  PHE A 386       6.198  22.526  40.866  1.00  0.84           H  
ATOM   5907 1HB  PHE A 386       7.394  20.834  43.078  1.00  0.84           H  
ATOM   5908 2HB  PHE A 386       5.779  20.484  42.506  1.00  0.84           H  
ATOM   5909  HD1 PHE A 386       9.197  19.786  42.070  1.00  0.84           H  
ATOM   5910  HD2 PHE A 386       5.518  20.152  39.968  1.00  0.84           H  
ATOM   5911  HE1 PHE A 386      10.073  18.383  40.226  1.00  0.84           H  
ATOM   5912  HE2 PHE A 386       6.454  18.772  38.210  1.00  0.84           H  
ATOM   5913  HZ  PHE A 386       8.691  17.883  38.322  1.00  0.84           H  
ATOM   5914  N   VAL A 387       5.797  23.192  44.049  1.00  0.81           N  
ATOM   5915  CA  VAL A 387       4.812  23.670  44.989  1.00  0.81           C  
ATOM   5916  C   VAL A 387       4.228  25.010  44.579  1.00  0.81           C  
ATOM   5917  O   VAL A 387       3.007  25.179  44.556  1.00  0.81           O  
ATOM   5918  CB  VAL A 387       5.449  23.800  46.368  1.00  0.81           C  
ATOM   5919  CG1 VAL A 387       4.515  24.500  47.293  1.00  0.81           C  
ATOM   5920  CG2 VAL A 387       5.773  22.405  46.908  1.00  0.81           C  
ATOM   5921  H   VAL A 387       6.761  23.038  44.352  1.00  0.81           H  
ATOM   5922  HA  VAL A 387       4.007  22.936  45.042  1.00  0.81           H  
ATOM   5923  HB  VAL A 387       6.364  24.390  46.282  1.00  0.81           H  
ATOM   5924 1HG1 VAL A 387       4.965  24.608  48.267  1.00  0.81           H  
ATOM   5925 2HG1 VAL A 387       4.289  25.468  46.884  1.00  0.81           H  
ATOM   5926 3HG1 VAL A 387       3.638  23.947  47.384  1.00  0.81           H  
ATOM   5927 1HG2 VAL A 387       6.246  22.494  47.870  1.00  0.81           H  
ATOM   5928 2HG2 VAL A 387       4.854  21.820  47.000  1.00  0.81           H  
ATOM   5929 3HG2 VAL A 387       6.445  21.909  46.233  1.00  0.81           H  
ATOM   5930  N   GLN A 388       5.084  25.964  44.207  1.00  0.79           N  
ATOM   5931  CA  GLN A 388       4.567  27.273  43.842  1.00  0.79           C  
ATOM   5932  C   GLN A 388       3.673  27.226  42.605  1.00  0.79           C  
ATOM   5933  O   GLN A 388       2.709  27.977  42.507  1.00  0.79           O  
ATOM   5934  CB  GLN A 388       5.693  28.268  43.605  1.00  0.79           C  
ATOM   5935  CG  GLN A 388       5.178  29.689  43.415  1.00  0.79           C  
ATOM   5936  CD  GLN A 388       4.505  30.231  44.694  1.00  0.79           C  
ATOM   5937  OE1 GLN A 388       5.126  30.255  45.765  1.00  0.79           O  
ATOM   5938  NE2 GLN A 388       3.247  30.651  44.581  1.00  0.79           N  
ATOM   5939  H   GLN A 388       6.094  25.798  44.217  1.00  0.79           H  
ATOM   5940  HA  GLN A 388       3.961  27.637  44.671  1.00  0.79           H  
ATOM   5941 1HB  GLN A 388       6.382  28.247  44.452  1.00  0.79           H  
ATOM   5942 2HB  GLN A 388       6.257  27.970  42.716  1.00  0.79           H  
ATOM   5943 1HG  GLN A 388       6.013  30.340  43.161  1.00  0.79           H  
ATOM   5944 2HG  GLN A 388       4.438  29.691  42.611  1.00  0.79           H  
ATOM   5945 1HE2 GLN A 388       2.750  31.005  45.377  1.00  0.79           H  
ATOM   5946 2HE2 GLN A 388       2.777  30.601  43.693  1.00  0.79           H  
ATOM   5947  N   VAL A 389       3.996  26.369  41.645  1.00  0.77           N  
ATOM   5948  CA  VAL A 389       3.185  26.277  40.437  1.00  0.77           C  
ATOM   5949  C   VAL A 389       1.882  25.523  40.656  1.00  0.77           C  
ATOM   5950  O   VAL A 389       0.812  25.960  40.227  1.00  0.77           O  
ATOM   5951  CB  VAL A 389       3.966  25.610  39.319  1.00  0.77           C  
ATOM   5952  CG1 VAL A 389       3.073  25.386  38.156  1.00  0.77           C  
ATOM   5953  CG2 VAL A 389       5.121  26.498  38.921  1.00  0.77           C  
ATOM   5954  H   VAL A 389       4.826  25.779  41.740  1.00  0.77           H  
ATOM   5955  HA  VAL A 389       2.941  27.292  40.120  1.00  0.77           H  
ATOM   5956  HB  VAL A 389       4.343  24.639  39.660  1.00  0.77           H  
ATOM   5957 1HG1 VAL A 389       3.645  24.921  37.377  1.00  0.77           H  
ATOM   5958 2HG1 VAL A 389       2.251  24.742  38.454  1.00  0.77           H  
ATOM   5959 3HG1 VAL A 389       2.683  26.338  37.808  1.00  0.77           H  
ATOM   5960 1HG2 VAL A 389       5.681  26.029  38.119  1.00  0.77           H  
ATOM   5961 2HG2 VAL A 389       4.735  27.458  38.582  1.00  0.77           H  
ATOM   5962 3HG2 VAL A 389       5.774  26.654  39.776  1.00  0.77           H  
ATOM   5963  N   LEU A 390       1.945  24.399  41.357  1.00  0.76           N  
ATOM   5964  CA  LEU A 390       0.756  23.606  41.604  1.00  0.76           C  
ATOM   5965  C   LEU A 390      -0.258  24.425  42.398  1.00  0.76           C  
ATOM   5966  O   LEU A 390      -1.462  24.345  42.141  1.00  0.76           O  
ATOM   5967  CB  LEU A 390       1.141  22.339  42.363  1.00  0.76           C  
ATOM   5968  CG  LEU A 390       1.977  21.282  41.579  1.00  0.76           C  
ATOM   5969  CD1 LEU A 390       2.446  20.176  42.548  1.00  0.76           C  
ATOM   5970  CD2 LEU A 390       1.155  20.721  40.476  1.00  0.76           C  
ATOM   5971  H   LEU A 390       2.839  24.067  41.719  1.00  0.76           H  
ATOM   5972  HA  LEU A 390       0.315  23.332  40.651  1.00  0.76           H  
ATOM   5973 1HB  LEU A 390       1.737  22.645  43.225  1.00  0.76           H  
ATOM   5974 2HB  LEU A 390       0.266  21.870  42.710  1.00  0.76           H  
ATOM   5975  HG  LEU A 390       2.845  21.752  41.144  1.00  0.76           H  
ATOM   5976 1HD1 LEU A 390       3.039  19.440  42.002  1.00  0.76           H  
ATOM   5977 2HD1 LEU A 390       3.059  20.622  43.334  1.00  0.76           H  
ATOM   5978 3HD1 LEU A 390       1.590  19.693  42.992  1.00  0.76           H  
ATOM   5979 1HD2 LEU A 390       1.744  20.007  39.923  1.00  0.76           H  
ATOM   5980 2HD2 LEU A 390       0.271  20.235  40.886  1.00  0.76           H  
ATOM   5981 3HD2 LEU A 390       0.867  21.526  39.818  1.00  0.76           H  
ATOM   5982  N   ALA A 391       0.259  25.297  43.279  1.00  0.76           N  
ATOM   5983  CA  ALA A 391      -0.499  26.192  44.153  1.00  0.76           C  
ATOM   5984  C   ALA A 391      -1.442  27.146  43.383  1.00  0.76           C  
ATOM   5985  O   ALA A 391      -2.380  27.680  43.988  1.00  0.76           O  
ATOM   5986  CB  ALA A 391       0.454  27.002  45.008  1.00  0.76           C  
ATOM   5987  H   ALA A 391       1.270  25.301  43.420  1.00  0.76           H  
ATOM   5988  HA  ALA A 391      -1.082  25.586  44.827  1.00  0.76           H  
ATOM   5989 1HB  ALA A 391      -0.104  27.624  45.689  1.00  0.76           H  
ATOM   5990 2HB  ALA A 391       1.089  26.334  45.579  1.00  0.76           H  
ATOM   5991 3HB  ALA A 391       1.069  27.631  44.372  1.00  0.76           H  
ATOM   5992  N   ASP A 392      -1.178  27.386  42.070  1.00  0.75           N  
ATOM   5993  CA  ASP A 392      -1.982  28.293  41.223  1.00  0.75           C  
ATOM   5994  C   ASP A 392      -3.290  27.725  40.661  1.00  0.75           C  
ATOM   5995  O   ASP A 392      -4.069  28.475  40.068  1.00  0.75           O  
ATOM   5996  CB  ASP A 392      -1.192  28.806  40.002  1.00  0.75           C  
ATOM   5997  CG  ASP A 392      -0.081  29.865  40.273  1.00  0.75           C  
ATOM   5998  OD1 ASP A 392      -0.136  30.590  41.258  1.00  0.75           O  
ATOM   5999  OD2 ASP A 392       0.804  29.953  39.447  1.00  0.75           O  
ATOM   6000  H   ASP A 392      -0.403  26.897  41.622  1.00  0.75           H  
ATOM   6001  HA  ASP A 392      -2.245  29.151  41.833  1.00  0.75           H  
ATOM   6002 1HB  ASP A 392      -0.712  27.949  39.524  1.00  0.75           H  
ATOM   6003 2HB  ASP A 392      -1.891  29.219  39.277  1.00  0.75           H  
ATOM   6004  N   ALA A 393      -3.539  26.427  40.784  1.00  0.73           N  
ATOM   6005  CA  ALA A 393      -4.807  25.899  40.269  1.00  0.73           C  
ATOM   6006  C   ALA A 393      -5.892  26.348  41.240  1.00  0.73           C  
ATOM   6007  O   ALA A 393      -5.572  26.904  42.289  1.00  0.73           O  
ATOM   6008  CB  ALA A 393      -4.778  24.393  40.091  1.00  0.73           C  
ATOM   6009  H   ALA A 393      -2.873  25.811  41.262  1.00  0.73           H  
ATOM   6010  HA  ALA A 393      -5.010  26.355  39.300  1.00  0.73           H  
ATOM   6011 1HB  ALA A 393      -5.743  24.050  39.705  1.00  0.73           H  
ATOM   6012 2HB  ALA A 393      -3.998  24.140  39.382  1.00  0.73           H  
ATOM   6013 3HB  ALA A 393      -4.584  23.896  41.029  1.00  0.73           H  
ATOM   6014  N   ASN A 394      -7.173  26.218  40.885  1.00  0.71           N  
ATOM   6015  CA  ASN A 394      -8.204  26.625  41.837  1.00  0.71           C  
ATOM   6016  C   ASN A 394      -8.528  25.451  42.759  1.00  0.71           C  
ATOM   6017  O   ASN A 394      -8.769  25.628  43.957  1.00  0.71           O  
ATOM   6018  CB  ASN A 394      -9.434  27.108  41.113  1.00  0.71           C  
ATOM   6019  CG  ASN A 394      -9.194  28.396  40.340  1.00  0.71           C  
ATOM   6020  OD1 ASN A 394      -9.124  28.408  39.090  1.00  0.71           O  
ATOM   6021  ND2 ASN A 394      -9.076  29.485  41.061  1.00  0.71           N  
ATOM   6022  H   ASN A 394      -7.455  25.789  40.008  1.00  0.71           H  
ATOM   6023  HA  ASN A 394      -7.817  27.434  42.458  1.00  0.71           H  
ATOM   6024 1HB  ASN A 394      -9.763  26.337  40.426  1.00  0.71           H  
ATOM   6025 2HB  ASN A 394     -10.233  27.270  41.831  1.00  0.71           H  
ATOM   6026 1HD2 ASN A 394      -8.919  30.368  40.617  1.00  0.71           H  
ATOM   6027 2HD2 ASN A 394      -9.139  29.433  42.059  1.00  0.71           H  
ATOM   6028  N   VAL A 395      -8.491  24.252  42.183  1.00  0.70           N  
ATOM   6029  CA  VAL A 395      -8.695  22.994  42.902  1.00  0.70           C  
ATOM   6030  C   VAL A 395      -7.573  22.037  42.494  1.00  0.70           C  
ATOM   6031  O   VAL A 395      -7.241  21.962  41.311  1.00  0.70           O  
ATOM   6032  CB  VAL A 395     -10.058  22.371  42.580  1.00  0.70           C  
ATOM   6033  CG1 VAL A 395     -10.234  21.066  43.326  1.00  0.70           C  
ATOM   6034  CG2 VAL A 395     -11.195  23.344  42.902  1.00  0.70           C  
ATOM   6035  H   VAL A 395      -8.333  24.224  41.177  1.00  0.70           H  
ATOM   6036  HA  VAL A 395      -8.633  23.179  43.975  1.00  0.70           H  
ATOM   6037  HB  VAL A 395     -10.082  22.147  41.553  1.00  0.70           H  
ATOM   6038 1HG1 VAL A 395     -11.188  20.650  43.048  1.00  0.70           H  
ATOM   6039 2HG1 VAL A 395      -9.445  20.366  43.059  1.00  0.70           H  
ATOM   6040 3HG1 VAL A 395     -10.213  21.247  44.398  1.00  0.70           H  
ATOM   6041 1HG2 VAL A 395     -12.149  22.882  42.641  1.00  0.70           H  
ATOM   6042 2HG2 VAL A 395     -11.183  23.581  43.966  1.00  0.70           H  
ATOM   6043 3HG2 VAL A 395     -11.074  24.257  42.325  1.00  0.70           H  
ATOM   6044  N   LEU A 396      -6.964  21.337  43.449  1.00  0.68           N  
ATOM   6045  CA  LEU A 396      -5.881  20.419  43.094  1.00  0.68           C  
ATOM   6046  C   LEU A 396      -5.935  19.063  43.770  1.00  0.68           C  
ATOM   6047  O   LEU A 396      -6.107  18.971  44.988  1.00  0.68           O  
ATOM   6048  CB  LEU A 396      -4.541  21.060  43.394  1.00  0.68           C  
ATOM   6049  CG  LEU A 396      -3.310  20.232  43.186  1.00  0.68           C  
ATOM   6050  CD1 LEU A 396      -3.131  19.896  41.724  1.00  0.68           C  
ATOM   6051  CD2 LEU A 396      -2.141  21.029  43.669  1.00  0.68           C  
ATOM   6052  H   LEU A 396      -7.258  21.433  44.410  1.00  0.68           H  
ATOM   6053  HA  LEU A 396      -5.929  20.255  42.026  1.00  0.68           H  
ATOM   6054 1HB  LEU A 396      -4.446  21.939  42.764  1.00  0.68           H  
ATOM   6055 2HB  LEU A 396      -4.553  21.352  44.433  1.00  0.68           H  
ATOM   6056  HG  LEU A 396      -3.398  19.317  43.744  1.00  0.68           H  
ATOM   6057 1HD1 LEU A 396      -2.234  19.314  41.577  1.00  0.68           H  
ATOM   6058 2HD1 LEU A 396      -3.968  19.334  41.371  1.00  0.68           H  
ATOM   6059 3HD1 LEU A 396      -3.062  20.809  41.181  1.00  0.68           H  
ATOM   6060 1HD2 LEU A 396      -1.242  20.450  43.543  1.00  0.68           H  
ATOM   6061 2HD2 LEU A 396      -2.075  21.947  43.089  1.00  0.68           H  
ATOM   6062 3HD2 LEU A 396      -2.260  21.277  44.710  1.00  0.68           H  
ATOM   6063  N   LEU A 397      -5.813  18.028  42.950  1.00  0.68           N  
ATOM   6064  CA  LEU A 397      -5.789  16.648  43.386  1.00  0.68           C  
ATOM   6065  C   LEU A 397      -4.416  16.021  43.077  1.00  0.68           C  
ATOM   6066  O   LEU A 397      -4.061  15.840  41.911  1.00  0.68           O  
ATOM   6067  CB  LEU A 397      -6.904  15.900  42.654  1.00  0.68           C  
ATOM   6068  CG  LEU A 397      -8.325  16.312  43.034  1.00  0.68           C  
ATOM   6069  CD1 LEU A 397      -8.799  17.384  42.026  1.00  0.68           C  
ATOM   6070  CD2 LEU A 397      -9.238  15.094  43.079  1.00  0.68           C  
ATOM   6071  H   LEU A 397      -5.733  18.224  41.953  1.00  0.68           H  
ATOM   6072  HA  LEU A 397      -5.957  16.607  44.460  1.00  0.68           H  
ATOM   6073 1HB  LEU A 397      -6.795  16.132  41.613  1.00  0.68           H  
ATOM   6074 2HB  LEU A 397      -6.799  14.847  42.764  1.00  0.68           H  
ATOM   6075  HG  LEU A 397      -8.310  16.775  44.009  1.00  0.68           H  
ATOM   6076 1HD1 LEU A 397      -9.789  17.720  42.279  1.00  0.68           H  
ATOM   6077 2HD1 LEU A 397      -8.121  18.235  42.039  1.00  0.68           H  
ATOM   6078 3HD1 LEU A 397      -8.813  16.964  41.026  1.00  0.68           H  
ATOM   6079 1HD2 LEU A 397     -10.244  15.397  43.356  1.00  0.68           H  
ATOM   6080 2HD2 LEU A 397      -9.258  14.635  42.112  1.00  0.68           H  
ATOM   6081 3HD2 LEU A 397      -8.867  14.382  43.811  1.00  0.68           H  
ATOM   6082  N   LEU A 398      -3.629  15.729  44.109  1.00  0.68           N  
ATOM   6083  CA  LEU A 398      -2.286  15.187  43.894  1.00  0.68           C  
ATOM   6084  C   LEU A 398      -2.176  13.692  44.160  1.00  0.68           C  
ATOM   6085  O   LEU A 398      -2.666  13.195  45.173  1.00  0.68           O  
ATOM   6086  CB  LEU A 398      -1.249  15.925  44.756  1.00  0.68           C  
ATOM   6087  CG  LEU A 398      -1.010  17.388  44.414  1.00  0.68           C  
ATOM   6088  CD1 LEU A 398       0.012  18.030  45.345  1.00  0.68           C  
ATOM   6089  CD2 LEU A 398      -0.524  17.433  43.025  1.00  0.68           C  
ATOM   6090  H   LEU A 398      -3.981  15.865  45.053  1.00  0.68           H  
ATOM   6091  HA  LEU A 398      -2.020  15.354  42.855  1.00  0.68           H  
ATOM   6092 1HB  LEU A 398      -1.577  15.872  45.788  1.00  0.68           H  
ATOM   6093 2HB  LEU A 398      -0.299  15.404  44.673  1.00  0.68           H  
ATOM   6094  HG  LEU A 398      -1.925  17.930  44.509  1.00  0.68           H  
ATOM   6095 1HD1 LEU A 398       0.159  19.056  45.048  1.00  0.68           H  
ATOM   6096 2HD1 LEU A 398      -0.343  18.008  46.349  1.00  0.68           H  
ATOM   6097 3HD1 LEU A 398       0.959  17.496  45.279  1.00  0.68           H  
ATOM   6098 1HD2 LEU A 398      -0.354  18.453  42.719  1.00  0.68           H  
ATOM   6099 2HD2 LEU A 398       0.405  16.870  42.942  1.00  0.68           H  
ATOM   6100 3HD2 LEU A 398      -1.282  16.979  42.391  1.00  0.68           H  
ATOM   6101  N   MET A 399      -1.458  12.996  43.277  1.00  0.70           N  
ATOM   6102  CA  MET A 399      -1.204  11.564  43.442  1.00  0.70           C  
ATOM   6103  C   MET A 399       0.214  11.256  43.901  1.00  0.70           C  
ATOM   6104  O   MET A 399       1.105  12.098  43.779  1.00  0.70           O  
ATOM   6105  CB  MET A 399      -1.557  10.766  42.182  1.00  0.70           C  
ATOM   6106  CG  MET A 399      -3.047  10.709  41.877  1.00  0.70           C  
ATOM   6107  SD  MET A 399      -3.461   9.646  40.478  1.00  0.70           S  
ATOM   6108  CE  MET A 399      -3.161  10.581  39.013  1.00  0.70           C  
ATOM   6109  H   MET A 399      -1.093  13.485  42.458  1.00  0.70           H  
ATOM   6110  HA  MET A 399      -1.859  11.214  44.225  1.00  0.70           H  
ATOM   6111 1HB  MET A 399      -1.058  11.208  41.329  1.00  0.70           H  
ATOM   6112 2HB  MET A 399      -1.191   9.742  42.281  1.00  0.70           H  
ATOM   6113 1HG  MET A 399      -3.553  10.312  42.750  1.00  0.70           H  
ATOM   6114 2HG  MET A 399      -3.429  11.714  41.683  1.00  0.70           H  
ATOM   6115 1HE  MET A 399      -3.407   9.970  38.149  1.00  0.70           H  
ATOM   6116 2HE  MET A 399      -3.775  11.474  39.014  1.00  0.70           H  
ATOM   6117 3HE  MET A 399      -2.138  10.853  38.967  1.00  0.70           H  
ATOM   6118  N   GLU A 400       0.398  10.043  44.437  1.00  0.75           N  
ATOM   6119  CA  GLU A 400       1.687   9.512  44.922  1.00  0.75           C  
ATOM   6120  C   GLU A 400       2.775   9.606  43.856  1.00  0.75           C  
ATOM   6121  O   GLU A 400       2.516   9.324  42.679  1.00  0.75           O  
ATOM   6122  CB  GLU A 400       1.523   8.054  45.381  1.00  0.75           C  
ATOM   6123  CG  GLU A 400       2.808   7.413  45.978  1.00  0.75           C  
ATOM   6124  CD  GLU A 400       2.602   6.007  46.583  1.00  0.75           C  
ATOM   6125  OE1 GLU A 400       1.475   5.589  46.730  1.00  0.75           O  
ATOM   6126  OE2 GLU A 400       3.577   5.357  46.884  1.00  0.75           O  
ATOM   6127  H   GLU A 400      -0.418   9.443  44.517  1.00  0.75           H  
ATOM   6128  HA  GLU A 400       2.005  10.101  45.781  1.00  0.75           H  
ATOM   6129 1HB  GLU A 400       0.727   7.984  46.113  1.00  0.75           H  
ATOM   6130 2HB  GLU A 400       1.222   7.445  44.529  1.00  0.75           H  
ATOM   6131 1HG  GLU A 400       3.559   7.340  45.189  1.00  0.75           H  
ATOM   6132 2HG  GLU A 400       3.205   8.081  46.748  1.00  0.75           H  
ATOM   6133  N   VAL A 401       3.986  10.039  44.245  1.00  0.82           N  
ATOM   6134  CA  VAL A 401       5.046  10.205  43.245  1.00  0.82           C  
ATOM   6135  C   VAL A 401       5.480   8.865  42.693  1.00  0.82           C  
ATOM   6136  O   VAL A 401       5.682   7.908  43.440  1.00  0.82           O  
ATOM   6137  CB  VAL A 401       6.286  10.914  43.822  1.00  0.82           C  
ATOM   6138  CG1 VAL A 401       7.429  10.990  42.760  1.00  0.82           C  
ATOM   6139  CG2 VAL A 401       5.896  12.238  44.292  1.00  0.82           C  
ATOM   6140  H   VAL A 401       4.189  10.229  45.239  1.00  0.82           H  
ATOM   6141  HA  VAL A 401       4.654  10.810  42.426  1.00  0.82           H  
ATOM   6142  HB  VAL A 401       6.646  10.358  44.652  1.00  0.82           H  
ATOM   6143 1HG1 VAL A 401       8.289  11.489  43.197  1.00  0.82           H  
ATOM   6144 2HG1 VAL A 401       7.719   9.995  42.446  1.00  0.82           H  
ATOM   6145 3HG1 VAL A 401       7.092  11.552  41.898  1.00  0.82           H  
ATOM   6146 1HG2 VAL A 401       6.752  12.753  44.727  1.00  0.82           H  
ATOM   6147 2HG2 VAL A 401       5.508  12.795  43.501  1.00  0.82           H  
ATOM   6148 3HG2 VAL A 401       5.142  12.098  45.021  1.00  0.82           H  
ATOM   6149  N   TYR A 402       5.595   8.784  41.376  1.00  0.92           N  
ATOM   6150  CA  TYR A 402       6.020   7.533  40.772  1.00  0.92           C  
ATOM   6151  C   TYR A 402       7.513   7.624  40.418  1.00  0.92           C  
ATOM   6152  O   TYR A 402       7.872   8.380  39.516  1.00  0.92           O  
ATOM   6153  CB  TYR A 402       5.185   7.221  39.551  1.00  0.92           C  
ATOM   6154  CG  TYR A 402       5.553   5.941  38.856  1.00  0.92           C  
ATOM   6155  CD1 TYR A 402       5.161   4.726  39.387  1.00  0.92           C  
ATOM   6156  CD2 TYR A 402       6.283   5.980  37.676  1.00  0.92           C  
ATOM   6157  CE1 TYR A 402       5.493   3.551  38.744  1.00  0.92           C  
ATOM   6158  CE2 TYR A 402       6.611   4.807  37.032  1.00  0.92           C  
ATOM   6159  CZ  TYR A 402       6.220   3.595  37.561  1.00  0.92           C  
ATOM   6160  OH  TYR A 402       6.544   2.421  36.912  1.00  0.92           O  
ATOM   6161  H   TYR A 402       5.402   9.617  40.813  1.00  0.92           H  
ATOM   6162  HA  TYR A 402       5.824   6.752  41.490  1.00  0.92           H  
ATOM   6163 1HB  TYR A 402       4.132   7.164  39.838  1.00  0.92           H  
ATOM   6164 2HB  TYR A 402       5.279   8.013  38.870  1.00  0.92           H  
ATOM   6165  HD1 TYR A 402       4.586   4.697  40.314  1.00  0.92           H  
ATOM   6166  HD2 TYR A 402       6.594   6.936  37.256  1.00  0.92           H  
ATOM   6167  HE1 TYR A 402       5.181   2.594  39.162  1.00  0.92           H  
ATOM   6168  HE2 TYR A 402       7.179   4.838  36.102  1.00  0.92           H  
ATOM   6169  HH  TYR A 402       6.137   1.679  37.368  1.00  0.92           H  
ATOM   6170  N   PRO A 403       8.388   6.831  41.066  1.00  1.01           N  
ATOM   6171  CA  PRO A 403       9.837   6.861  40.953  1.00  1.01           C  
ATOM   6172  C   PRO A 403      10.398   6.382  39.630  1.00  1.01           C  
ATOM   6173  O   PRO A 403      11.554   6.657  39.319  1.00  1.01           O  
ATOM   6174  CB  PRO A 403      10.275   5.879  42.049  1.00  1.01           C  
ATOM   6175  CG  PRO A 403       9.126   4.935  42.210  1.00  1.01           C  
ATOM   6176  CD  PRO A 403       7.894   5.751  41.953  1.00  1.01           C  
ATOM   6177  HA  PRO A 403      10.192   7.876  41.160  1.00  1.01           H  
ATOM   6178 1HB  PRO A 403      11.169   5.345  41.704  1.00  1.01           H  
ATOM   6179 2HB  PRO A 403      10.560   6.383  42.966  1.00  1.01           H  
ATOM   6180 1HG  PRO A 403       9.241   4.097  41.498  1.00  1.01           H  
ATOM   6181 2HG  PRO A 403       9.145   4.497  43.218  1.00  1.01           H  
ATOM   6182 1HD  PRO A 403       7.189   5.098  41.428  1.00  1.01           H  
ATOM   6183 2HD  PRO A 403       7.487   6.154  42.890  1.00  1.01           H  
ATOM   6184  N   ALA A 404       9.608   5.674  38.838  1.00  1.09           N  
ATOM   6185  CA  ALA A 404      10.155   5.086  37.626  1.00  1.09           C  
ATOM   6186  C   ALA A 404      11.370   4.244  38.031  1.00  1.09           C  
ATOM   6187  O   ALA A 404      11.237   3.329  38.843  1.00  1.09           O  
ATOM   6188  CB  ALA A 404      10.503   6.162  36.593  1.00  1.09           C  
ATOM   6189  H   ALA A 404       8.646   5.501  39.087  1.00  1.09           H  
ATOM   6190  HA  ALA A 404       9.412   4.416  37.199  1.00  1.09           H  
ATOM   6191 1HB  ALA A 404      10.890   5.685  35.694  1.00  1.09           H  
ATOM   6192 2HB  ALA A 404       9.598   6.718  36.343  1.00  1.09           H  
ATOM   6193 3HB  ALA A 404      11.243   6.852  36.970  1.00  1.09           H  
ATOM   6194  N   GLY A 405      12.542   4.518  37.460  1.00  1.12           N  
ATOM   6195  CA  GLY A 405      13.747   3.747  37.775  1.00  1.12           C  
ATOM   6196  C   GLY A 405      14.620   4.345  38.894  1.00  1.12           C  
ATOM   6197  O   GLY A 405      15.744   3.883  39.108  1.00  1.12           O  
ATOM   6198  H   GLY A 405      12.611   5.281  36.809  1.00  1.12           H  
ATOM   6199 1HA  GLY A 405      13.456   2.735  38.054  1.00  1.12           H  
ATOM   6200 2HA  GLY A 405      14.347   3.655  36.871  1.00  1.12           H  
ATOM   6201  N   GLU A 406      14.138   5.387  39.569  1.00  1.09           N  
ATOM   6202  CA  GLU A 406      14.927   6.081  40.588  1.00  1.09           C  
ATOM   6203  C   GLU A 406      14.616   5.616  42.008  1.00  1.09           C  
ATOM   6204  O   GLU A 406      13.523   5.134  42.292  1.00  1.09           O  
ATOM   6205  CB  GLU A 406      14.683   7.586  40.493  1.00  1.09           C  
ATOM   6206  CG  GLU A 406      15.058   8.168  39.153  1.00  1.09           C  
ATOM   6207  CD  GLU A 406      14.919   9.639  39.093  1.00  1.09           C  
ATOM   6208  OE1 GLU A 406      14.654  10.245  40.126  1.00  1.09           O  
ATOM   6209  OE2 GLU A 406      15.015  10.172  38.001  1.00  1.09           O  
ATOM   6210  H   GLU A 406      13.198   5.725  39.371  1.00  1.09           H  
ATOM   6211  HA  GLU A 406      15.981   5.887  40.395  1.00  1.09           H  
ATOM   6212 1HB  GLU A 406      13.626   7.798  40.670  1.00  1.09           H  
ATOM   6213 2HB  GLU A 406      15.255   8.101  41.267  1.00  1.09           H  
ATOM   6214 1HG  GLU A 406      16.088   7.897  38.923  1.00  1.09           H  
ATOM   6215 2HG  GLU A 406      14.414   7.718  38.396  1.00  1.09           H  
ATOM   6216  N   GLU A 407      15.576   5.773  42.911  1.00  1.03           N  
ATOM   6217  CA  GLU A 407      15.327   5.472  44.315  1.00  1.03           C  
ATOM   6218  C   GLU A 407      14.417   6.572  44.902  1.00  1.03           C  
ATOM   6219  O   GLU A 407      14.666   7.748  44.638  1.00  1.03           O  
ATOM   6220  CB  GLU A 407      16.650   5.404  45.085  1.00  1.03           C  
ATOM   6221  CG  GLU A 407      16.522   4.968  46.539  1.00  1.03           C  
ATOM   6222  CD  GLU A 407      17.859   4.846  47.240  1.00  1.03           C  
ATOM   6223  OE1 GLU A 407      18.856   5.176  46.641  1.00  1.03           O  
ATOM   6224  OE2 GLU A 407      17.883   4.407  48.368  1.00  1.03           O  
ATOM   6225  H   GLU A 407      16.474   6.138  42.625  1.00  1.03           H  
ATOM   6226  HA  GLU A 407      14.866   4.494  44.371  1.00  1.03           H  
ATOM   6227 1HB  GLU A 407      17.327   4.711  44.586  1.00  1.03           H  
ATOM   6228 2HB  GLU A 407      17.122   6.386  45.076  1.00  1.03           H  
ATOM   6229 1HG  GLU A 407      15.910   5.699  47.073  1.00  1.03           H  
ATOM   6230 2HG  GLU A 407      16.008   4.011  46.576  1.00  1.03           H  
ATOM   6231  N   PRO A 408      13.334   6.247  45.629  1.00  0.94           N  
ATOM   6232  CA  PRO A 408      12.468   7.201  46.302  1.00  0.94           C  
ATOM   6233  C   PRO A 408      13.191   8.091  47.296  1.00  0.94           C  
ATOM   6234  O   PRO A 408      14.084   7.640  48.014  1.00  0.94           O  
ATOM   6235  CB  PRO A 408      11.460   6.304  47.017  1.00  0.94           C  
ATOM   6236  CG  PRO A 408      11.434   5.036  46.202  1.00  0.94           C  
ATOM   6237  CD  PRO A 408      12.857   4.854  45.704  1.00  0.94           C  
ATOM   6238  HA  PRO A 408      11.986   7.811  45.540  1.00  0.94           H  
ATOM   6239 1HB  PRO A 408      11.780   6.145  48.057  1.00  0.94           H  
ATOM   6240 2HB  PRO A 408      10.484   6.806  47.060  1.00  0.94           H  
ATOM   6241 1HG  PRO A 408      11.086   4.194  46.819  1.00  0.94           H  
ATOM   6242 2HG  PRO A 408      10.712   5.143  45.377  1.00  0.94           H  
ATOM   6243 1HD  PRO A 408      13.465   4.259  46.401  1.00  0.94           H  
ATOM   6244 2HD  PRO A 408      12.781   4.405  44.702  1.00  0.94           H  
ATOM   6245  N   ILE A 409      12.760   9.338  47.370  1.00  0.85           N  
ATOM   6246  CA  ILE A 409      13.307  10.306  48.302  1.00  0.85           C  
ATOM   6247  C   ILE A 409      12.240  10.699  49.337  1.00  0.85           C  
ATOM   6248  O   ILE A 409      11.193  11.234  48.965  1.00  0.85           O  
ATOM   6249  CB  ILE A 409      13.810  11.548  47.550  1.00  0.85           C  
ATOM   6250  CG1 ILE A 409      14.902  11.154  46.582  1.00  0.85           C  
ATOM   6251  CG2 ILE A 409      14.273  12.635  48.484  1.00  0.85           C  
ATOM   6252  CD1 ILE A 409      15.302  12.279  45.682  1.00  0.85           C  
ATOM   6253  H   ILE A 409      12.022   9.627  46.745  1.00  0.85           H  
ATOM   6254  HA  ILE A 409      14.164   9.842  48.769  1.00  0.85           H  
ATOM   6255  HB  ILE A 409      12.996  11.941  46.951  1.00  0.85           H  
ATOM   6256 1HG1 ILE A 409      15.777  10.817  47.138  1.00  0.85           H  
ATOM   6257 2HG1 ILE A 409      14.552  10.330  45.955  1.00  0.85           H  
ATOM   6258 1HG2 ILE A 409      14.595  13.492  47.903  1.00  0.85           H  
ATOM   6259 2HG2 ILE A 409      13.466  12.923  49.113  1.00  0.85           H  
ATOM   6260 3HG2 ILE A 409      15.103  12.275  49.087  1.00  0.85           H  
ATOM   6261 1HD1 ILE A 409      16.081  11.939  45.000  1.00  0.85           H  
ATOM   6262 2HD1 ILE A 409      14.444  12.604  45.121  1.00  0.85           H  
ATOM   6263 3HD1 ILE A 409      15.676  13.108  46.275  1.00  0.85           H  
ATOM   6264  N   PRO A 410      12.466  10.482  50.648  1.00  0.79           N  
ATOM   6265  CA  PRO A 410      11.505  10.741  51.714  1.00  0.79           C  
ATOM   6266  C   PRO A 410      11.148  12.219  51.827  1.00  0.79           C  
ATOM   6267  O   PRO A 410      10.086  12.580  52.326  1.00  0.79           O  
ATOM   6268  CB  PRO A 410      12.246  10.239  52.962  1.00  0.79           C  
ATOM   6269  CG  PRO A 410      13.714  10.301  52.603  1.00  0.79           C  
ATOM   6270  CD  PRO A 410      13.776   9.993  51.124  1.00  0.79           C  
ATOM   6271  HA  PRO A 410      10.600  10.142  51.531  1.00  0.79           H  
ATOM   6272 1HB  PRO A 410      11.995  10.877  53.822  1.00  0.79           H  
ATOM   6273 2HB  PRO A 410      11.911   9.222  53.212  1.00  0.79           H  
ATOM   6274 1HG  PRO A 410      14.117  11.297  52.846  1.00  0.79           H  
ATOM   6275 2HG  PRO A 410      14.281   9.577  53.209  1.00  0.79           H  
ATOM   6276 1HD  PRO A 410      14.608  10.576  50.715  1.00  0.79           H  
ATOM   6277 2HD  PRO A 410      13.882   8.909  50.938  1.00  0.79           H  
ATOM   6278  N   GLY A 411      12.027  13.071  51.316  1.00  0.74           N  
ATOM   6279  CA  GLY A 411      11.844  14.511  51.336  1.00  0.74           C  
ATOM   6280  C   GLY A 411      11.130  15.055  50.092  1.00  0.74           C  
ATOM   6281  O   GLY A 411      11.103  16.272  49.876  1.00  0.74           O  
ATOM   6282  H   GLY A 411      12.877  12.710  50.917  1.00  0.74           H  
ATOM   6283 1HA  GLY A 411      11.280  14.787  52.227  1.00  0.74           H  
ATOM   6284 2HA  GLY A 411      12.820  14.986  51.426  1.00  0.74           H  
ATOM   6285  N   ALA A 412      10.621  14.178  49.217  1.00  0.71           N  
ATOM   6286  CA  ALA A 412       9.988  14.690  48.006  1.00  0.71           C  
ATOM   6287  C   ALA A 412       8.713  13.977  47.575  1.00  0.71           C  
ATOM   6288  O   ALA A 412       8.376  14.005  46.395  1.00  0.71           O  
ATOM   6289  CB  ALA A 412      10.974  14.621  46.884  1.00  0.71           C  
ATOM   6290  H   ALA A 412      10.684  13.169  49.371  1.00  0.71           H  
ATOM   6291  HA  ALA A 412       9.725  15.732  48.183  1.00  0.71           H  
ATOM   6292 1HB  ALA A 412      10.546  15.048  45.994  1.00  0.71           H  
ATOM   6293 2HB  ALA A 412      11.830  15.176  47.179  1.00  0.71           H  
ATOM   6294 3HB  ALA A 412      11.252  13.598  46.694  1.00  0.71           H  
ATOM   6295  N   ASP A 413       7.986  13.348  48.483  1.00  0.68           N  
ATOM   6296  CA  ASP A 413       6.762  12.691  48.033  1.00  0.68           C  
ATOM   6297  C   ASP A 413       5.630  13.702  47.858  1.00  0.68           C  
ATOM   6298  O   ASP A 413       5.714  14.857  48.282  1.00  0.68           O  
ATOM   6299  CB  ASP A 413       6.345  11.534  48.963  1.00  0.68           C  
ATOM   6300  CG  ASP A 413       5.422  10.433  48.260  1.00  0.68           C  
ATOM   6301  OD1 ASP A 413       5.009  10.640  47.108  1.00  0.68           O  
ATOM   6302  OD2 ASP A 413       5.165   9.441  48.885  1.00  0.68           O  
ATOM   6303  H   ASP A 413       8.274  13.322  49.452  1.00  0.68           H  
ATOM   6304  HA  ASP A 413       6.960  12.245  47.059  1.00  0.68           H  
ATOM   6305 1HB  ASP A 413       7.241  11.040  49.343  1.00  0.68           H  
ATOM   6306 2HB  ASP A 413       5.814  11.939  49.825  1.00  0.68           H  
ATOM   6307  N   SER A 414       4.562  13.226  47.259  1.00  0.66           N  
ATOM   6308  CA  SER A 414       3.353  13.970  46.978  1.00  0.66           C  
ATOM   6309  C   SER A 414       2.705  14.497  48.240  1.00  0.66           C  
ATOM   6310  O   SER A 414       2.166  15.603  48.247  1.00  0.66           O  
ATOM   6311  CB  SER A 414       2.428  13.088  46.222  1.00  0.66           C  
ATOM   6312  OG  SER A 414       1.270  13.746  45.860  1.00  0.66           O  
ATOM   6313  H   SER A 414       4.610  12.259  46.958  1.00  0.66           H  
ATOM   6314  HA  SER A 414       3.614  14.813  46.348  1.00  0.66           H  
ATOM   6315 1HB  SER A 414       2.936  12.750  45.328  1.00  0.66           H  
ATOM   6316 2HB  SER A 414       2.209  12.217  46.810  1.00  0.66           H  
ATOM   6317  HG  SER A 414       1.032  13.330  45.003  1.00  0.66           H  
ATOM   6318  N   ARG A 415       2.728  13.709  49.314  1.00  0.64           N  
ATOM   6319  CA  ARG A 415       2.146  14.176  50.562  1.00  0.64           C  
ATOM   6320  C   ARG A 415       2.925  15.406  51.036  1.00  0.64           C  
ATOM   6321  O   ARG A 415       2.351  16.361  51.559  1.00  0.64           O  
ATOM   6322  CB  ARG A 415       2.187  13.094  51.636  1.00  0.64           C  
ATOM   6323  CG  ARG A 415       1.233  11.902  51.414  1.00  0.64           C  
ATOM   6324  CD  ARG A 415       1.383  10.875  52.503  1.00  0.64           C  
ATOM   6325  NE  ARG A 415       0.496   9.704  52.345  1.00  0.64           N  
ATOM   6326  CZ  ARG A 415       0.552   8.607  53.142  1.00  0.64           C  
ATOM   6327  NH1 ARG A 415       1.440   8.574  54.113  1.00  0.64           N  
ATOM   6328  NH2 ARG A 415      -0.258   7.555  52.982  1.00  0.64           N  
ATOM   6329  H   ARG A 415       3.161  12.796  49.257  1.00  0.64           H  
ATOM   6330  HA  ARG A 415       1.106  14.455  50.385  1.00  0.64           H  
ATOM   6331 1HB  ARG A 415       3.200  12.695  51.703  1.00  0.64           H  
ATOM   6332 2HB  ARG A 415       1.948  13.536  52.603  1.00  0.64           H  
ATOM   6333 1HG  ARG A 415       0.203  12.257  51.407  1.00  0.64           H  
ATOM   6334 2HG  ARG A 415       1.464  11.430  50.458  1.00  0.64           H  
ATOM   6335 1HD  ARG A 415       2.413  10.518  52.510  1.00  0.64           H  
ATOM   6336 2HD  ARG A 415       1.159  11.340  53.462  1.00  0.64           H  
ATOM   6337  HE  ARG A 415      -0.188   9.721  51.605  1.00  0.64           H  
ATOM   6338 1HH1 ARG A 415       2.064   9.357  54.255  1.00  0.64           H  
ATOM   6339 2HH1 ARG A 415       1.498   7.767  54.716  1.00  0.64           H  
ATOM   6340 1HH2 ARG A 415      -0.980   7.493  52.246  1.00  0.64           H  
ATOM   6341 2HH2 ARG A 415      -0.171   6.767  53.604  1.00  0.64           H  
ATOM   6342  N   ASN A 416       4.243  15.404  50.829  1.00  0.62           N  
ATOM   6343  CA  ASN A 416       5.053  16.536  51.248  1.00  0.62           C  
ATOM   6344  C   ASN A 416       4.771  17.737  50.352  1.00  0.62           C  
ATOM   6345  O   ASN A 416       4.761  18.879  50.825  1.00  0.62           O  
ATOM   6346  CB  ASN A 416       6.517  16.154  51.292  1.00  0.62           C  
ATOM   6347  CG  ASN A 416       6.790  15.259  52.459  1.00  0.62           C  
ATOM   6348  OD1 ASN A 416       6.070  15.310  53.467  1.00  0.62           O  
ATOM   6349  ND2 ASN A 416       7.789  14.435  52.358  1.00  0.62           N  
ATOM   6350  H   ASN A 416       4.683  14.619  50.368  1.00  0.62           H  
ATOM   6351  HA  ASN A 416       4.756  16.816  52.258  1.00  0.62           H  
ATOM   6352 1HB  ASN A 416       6.803  15.644  50.376  1.00  0.62           H  
ATOM   6353 2HB  ASN A 416       7.133  17.047  51.375  1.00  0.62           H  
ATOM   6354 1HD2 ASN A 416       8.001  13.815  53.119  1.00  0.62           H  
ATOM   6355 2HD2 ASN A 416       8.343  14.413  51.530  1.00  0.62           H  
ATOM   6356  N   LEU A 417       4.491  17.495  49.065  1.00  0.61           N  
ATOM   6357  CA  LEU A 417       4.104  18.605  48.199  1.00  0.61           C  
ATOM   6358  C   LEU A 417       2.774  19.166  48.687  1.00  0.61           C  
ATOM   6359  O   LEU A 417       2.592  20.381  48.762  1.00  0.61           O  
ATOM   6360  CB  LEU A 417       3.944  18.174  46.729  1.00  0.61           C  
ATOM   6361  CG  LEU A 417       5.216  17.816  45.930  1.00  0.61           C  
ATOM   6362  CD1 LEU A 417       4.807  17.221  44.602  1.00  0.61           C  
ATOM   6363  CD2 LEU A 417       6.033  19.079  45.673  1.00  0.61           C  
ATOM   6364  H   LEU A 417       4.567  16.544  48.703  1.00  0.61           H  
ATOM   6365  HA  LEU A 417       4.861  19.385  48.261  1.00  0.61           H  
ATOM   6366 1HB  LEU A 417       3.286  17.311  46.698  1.00  0.61           H  
ATOM   6367 2HB  LEU A 417       3.447  18.985  46.195  1.00  0.61           H  
ATOM   6368  HG  LEU A 417       5.810  17.081  46.489  1.00  0.61           H  
ATOM   6369 1HD1 LEU A 417       5.696  16.963  44.029  1.00  0.61           H  
ATOM   6370 2HD1 LEU A 417       4.219  16.336  44.778  1.00  0.61           H  
ATOM   6371 3HD1 LEU A 417       4.214  17.945  44.046  1.00  0.61           H  
ATOM   6372 1HD2 LEU A 417       6.931  18.832  45.101  1.00  0.61           H  
ATOM   6373 2HD2 LEU A 417       5.430  19.794  45.110  1.00  0.61           H  
ATOM   6374 3HD2 LEU A 417       6.312  19.516  46.615  1.00  0.61           H  
ATOM   6375  N   CYS A 418       1.860  18.282  49.103  1.00  0.61           N  
ATOM   6376  CA  CYS A 418       0.552  18.728  49.563  1.00  0.61           C  
ATOM   6377  C   CYS A 418       0.693  19.614  50.792  1.00  0.61           C  
ATOM   6378  O   CYS A 418       0.061  20.674  50.882  1.00  0.61           O  
ATOM   6379  CB  CYS A 418      -0.328  17.535  49.955  1.00  0.61           C  
ATOM   6380  SG  CYS A 418      -0.851  16.485  48.603  1.00  0.61           S  
ATOM   6381  H   CYS A 418       2.053  17.283  49.033  1.00  0.61           H  
ATOM   6382  HA  CYS A 418       0.077  19.290  48.764  1.00  0.61           H  
ATOM   6383 1HB  CYS A 418       0.188  16.920  50.671  1.00  0.61           H  
ATOM   6384 2HB  CYS A 418      -1.222  17.905  50.446  1.00  0.61           H  
ATOM   6385  HG  CYS A 418       0.403  16.063  48.283  1.00  0.61           H  
ATOM   6386  N   HIS A 419       1.572  19.220  51.715  1.00  0.62           N  
ATOM   6387  CA  HIS A 419       1.746  19.996  52.929  1.00  0.62           C  
ATOM   6388  C   HIS A 419       2.378  21.346  52.628  1.00  0.62           C  
ATOM   6389  O   HIS A 419       1.928  22.370  53.146  1.00  0.62           O  
ATOM   6390  CB  HIS A 419       2.607  19.233  53.945  1.00  0.62           C  
ATOM   6391  CG  HIS A 419       1.917  18.050  54.599  1.00  0.62           C  
ATOM   6392  ND1 HIS A 419       0.779  18.185  55.378  1.00  0.62           N  
ATOM   6393  CD2 HIS A 419       2.224  16.726  54.613  1.00  0.62           C  
ATOM   6394  CE1 HIS A 419       0.417  16.993  55.832  1.00  0.62           C  
ATOM   6395  NE2 HIS A 419       1.275  16.096  55.383  1.00  0.62           N  
ATOM   6396  H   HIS A 419       2.071  18.337  51.591  1.00  0.62           H  
ATOM   6397  HA  HIS A 419       0.777  20.180  53.384  1.00  0.62           H  
ATOM   6398 1HB  HIS A 419       3.501  18.860  53.440  1.00  0.62           H  
ATOM   6399 2HB  HIS A 419       2.936  19.916  54.727  1.00  0.62           H  
ATOM   6400  HD2 HIS A 419       3.068  16.250  54.110  1.00  0.62           H  
ATOM   6401  HE1 HIS A 419      -0.441  16.788  56.472  1.00  0.62           H  
ATOM   6402  HE2 HIS A 419       1.246  15.106  55.575  1.00  0.62           H  
ATOM   6403  N   SER A 420       3.389  21.364  51.767  1.00  0.64           N  
ATOM   6404  CA  SER A 420       4.051  22.611  51.418  1.00  0.64           C  
ATOM   6405  C   SER A 420       3.081  23.578  50.733  1.00  0.64           C  
ATOM   6406  O   SER A 420       3.080  24.780  51.020  1.00  0.64           O  
ATOM   6407  CB  SER A 420       5.263  22.336  50.585  1.00  0.64           C  
ATOM   6408  OG  SER A 420       5.936  23.526  50.258  1.00  0.64           O  
ATOM   6409  H   SER A 420       3.731  20.492  51.360  1.00  0.64           H  
ATOM   6410  HA  SER A 420       4.393  23.080  52.340  1.00  0.64           H  
ATOM   6411 1HB  SER A 420       5.923  21.701  51.153  1.00  0.64           H  
ATOM   6412 2HB  SER A 420       4.974  21.793  49.689  1.00  0.64           H  
ATOM   6413  HG  SER A 420       6.765  23.254  49.849  1.00  0.64           H  
ATOM   6414  N   ILE A 421       2.230  23.062  49.838  1.00  0.69           N  
ATOM   6415  CA  ILE A 421       1.271  23.927  49.163  1.00  0.69           C  
ATOM   6416  C   ILE A 421       0.358  24.562  50.211  1.00  0.69           C  
ATOM   6417  O   ILE A 421       0.173  25.783  50.198  1.00  0.69           O  
ATOM   6418  CB  ILE A 421       0.432  23.142  48.112  1.00  0.69           C  
ATOM   6419  CG1 ILE A 421       1.309  22.704  46.924  1.00  0.69           C  
ATOM   6420  CG2 ILE A 421      -0.697  23.985  47.602  1.00  0.69           C  
ATOM   6421  CD1 ILE A 421       0.658  21.727  46.031  1.00  0.69           C  
ATOM   6422  H   ILE A 421       2.267  22.069  49.608  1.00  0.69           H  
ATOM   6423  HA  ILE A 421       1.804  24.725  48.656  1.00  0.69           H  
ATOM   6424  HB  ILE A 421       0.037  22.243  48.582  1.00  0.69           H  
ATOM   6425 1HG1 ILE A 421       1.576  23.581  46.326  1.00  0.69           H  
ATOM   6426 2HG1 ILE A 421       2.210  22.250  47.302  1.00  0.69           H  
ATOM   6427 1HG2 ILE A 421      -1.279  23.415  46.881  1.00  0.69           H  
ATOM   6428 2HG2 ILE A 421      -1.319  24.267  48.434  1.00  0.69           H  
ATOM   6429 3HG2 ILE A 421      -0.302  24.878  47.128  1.00  0.69           H  
ATOM   6430 1HD1 ILE A 421       1.338  21.457  45.231  1.00  0.69           H  
ATOM   6431 2HD1 ILE A 421       0.405  20.839  46.606  1.00  0.69           H  
ATOM   6432 3HD1 ILE A 421      -0.241  22.169  45.616  1.00  0.69           H  
ATOM   6433  N   ARG A 422      -0.142  23.764  51.163  1.00  0.78           N  
ATOM   6434  CA  ARG A 422      -1.013  24.282  52.219  1.00  0.78           C  
ATOM   6435  C   ARG A 422      -0.324  25.346  53.066  1.00  0.78           C  
ATOM   6436  O   ARG A 422      -0.934  26.352  53.433  1.00  0.78           O  
ATOM   6437  CB  ARG A 422      -1.432  23.153  53.144  1.00  0.78           C  
ATOM   6438  CG  ARG A 422      -2.343  22.200  52.531  1.00  0.78           C  
ATOM   6439  CD  ARG A 422      -2.576  21.011  53.344  1.00  0.78           C  
ATOM   6440  NE  ARG A 422      -3.385  20.064  52.631  1.00  0.78           N  
ATOM   6441  CZ  ARG A 422      -3.218  18.734  52.711  1.00  0.78           C  
ATOM   6442  NH1 ARG A 422      -2.268  18.252  53.484  1.00  0.78           N  
ATOM   6443  NH2 ARG A 422      -3.987  17.921  52.022  1.00  0.78           N  
ATOM   6444  H   ARG A 422       0.059  22.761  51.135  1.00  0.78           H  
ATOM   6445  HA  ARG A 422      -1.899  24.718  51.747  1.00  0.78           H  
ATOM   6446 1HB  ARG A 422      -0.555  22.605  53.475  1.00  0.78           H  
ATOM   6447 2HB  ARG A 422      -1.917  23.563  54.027  1.00  0.78           H  
ATOM   6448 1HG  ARG A 422      -3.298  22.676  52.343  1.00  0.78           H  
ATOM   6449 2HG  ARG A 422      -1.897  21.893  51.613  1.00  0.78           H  
ATOM   6450 1HD  ARG A 422      -1.626  20.540  53.587  1.00  0.78           H  
ATOM   6451 2HD  ARG A 422      -3.098  21.287  54.256  1.00  0.78           H  
ATOM   6452  HE  ARG A 422      -4.169  20.441  52.067  1.00  0.78           H  
ATOM   6453 1HH1 ARG A 422      -1.695  18.897  54.019  1.00  0.78           H  
ATOM   6454 2HH1 ARG A 422      -2.125  17.256  53.551  1.00  0.78           H  
ATOM   6455 1HH2 ARG A 422      -4.702  18.309  51.390  1.00  0.78           H  
ATOM   6456 2HH2 ARG A 422      -3.859  16.930  52.088  1.00  0.78           H  
ATOM   6457  N   GLN A 423       0.961  25.131  53.370  1.00  0.91           N  
ATOM   6458  CA  GLN A 423       1.726  26.073  54.180  1.00  0.91           C  
ATOM   6459  C   GLN A 423       1.899  27.419  53.487  1.00  0.91           C  
ATOM   6460  O   GLN A 423       1.826  28.465  54.134  1.00  0.91           O  
ATOM   6461  CB  GLN A 423       3.091  25.477  54.534  1.00  0.91           C  
ATOM   6462  CG  GLN A 423       3.014  24.319  55.524  1.00  0.91           C  
ATOM   6463  CD  GLN A 423       4.343  23.619  55.733  1.00  0.91           C  
ATOM   6464  OE1 GLN A 423       5.285  23.763  54.947  1.00  0.91           O  
ATOM   6465  NE2 GLN A 423       4.427  22.841  56.807  1.00  0.91           N  
ATOM   6466  H   GLN A 423       1.408  24.270  53.055  1.00  0.91           H  
ATOM   6467  HA  GLN A 423       1.179  26.243  55.106  1.00  0.91           H  
ATOM   6468 1HB  GLN A 423       3.566  25.111  53.625  1.00  0.91           H  
ATOM   6469 2HB  GLN A 423       3.731  26.251  54.951  1.00  0.91           H  
ATOM   6470 1HG  GLN A 423       2.695  24.718  56.485  1.00  0.91           H  
ATOM   6471 2HG  GLN A 423       2.289  23.596  55.179  1.00  0.91           H  
ATOM   6472 1HE2 GLN A 423       5.275  22.348  57.004  1.00  0.91           H  
ATOM   6473 2HE2 GLN A 423       3.641  22.748  57.419  1.00  0.91           H  
ATOM   6474  N   ARG A 424       2.121  27.405  52.169  1.00  1.04           N  
ATOM   6475  CA  ARG A 424       2.256  28.665  51.442  1.00  1.04           C  
ATOM   6476  C   ARG A 424       0.909  29.372  51.313  1.00  1.04           C  
ATOM   6477  O   ARG A 424       0.821  30.602  51.410  1.00  1.04           O  
ATOM   6478  CB  ARG A 424       2.791  28.448  50.032  1.00  1.04           C  
ATOM   6479  CG  ARG A 424       4.241  28.020  49.923  1.00  1.04           C  
ATOM   6480  CD  ARG A 424       4.660  27.960  48.497  1.00  1.04           C  
ATOM   6481  NE  ARG A 424       5.986  27.373  48.337  1.00  1.04           N  
ATOM   6482  CZ  ARG A 424       7.152  28.033  48.411  1.00  1.04           C  
ATOM   6483  NH1 ARG A 424       7.170  29.331  48.622  1.00  1.04           N  
ATOM   6484  NH2 ARG A 424       8.283  27.360  48.272  1.00  1.04           N  
ATOM   6485  H   ARG A 424       2.213  26.513  51.678  1.00  1.04           H  
ATOM   6486  HA  ARG A 424       2.942  29.311  51.988  1.00  1.04           H  
ATOM   6487 1HB  ARG A 424       2.188  27.672  49.550  1.00  1.04           H  
ATOM   6488 2HB  ARG A 424       2.663  29.360  49.452  1.00  1.04           H  
ATOM   6489 1HG  ARG A 424       4.879  28.730  50.447  1.00  1.04           H  
ATOM   6490 2HG  ARG A 424       4.359  27.025  50.361  1.00  1.04           H  
ATOM   6491 1HD  ARG A 424       3.941  27.381  47.936  1.00  1.04           H  
ATOM   6492 2HD  ARG A 424       4.691  28.971  48.093  1.00  1.04           H  
ATOM   6493  HE  ARG A 424       6.031  26.378  48.175  1.00  1.04           H  
ATOM   6494 1HH1 ARG A 424       6.301  29.839  48.718  1.00  1.04           H  
ATOM   6495 2HH1 ARG A 424       8.049  29.822  48.675  1.00  1.04           H  
ATOM   6496 1HH2 ARG A 424       8.250  26.357  48.115  1.00  1.04           H  
ATOM   6497 2HH2 ARG A 424       9.172  27.836  48.328  1.00  1.04           H  
ATOM   6498  N   GLY A 425      -0.131  28.579  51.078  1.00  1.14           N  
ATOM   6499  CA  GLY A 425      -1.483  29.060  50.859  1.00  1.14           C  
ATOM   6500  C   GLY A 425      -1.726  28.993  49.365  1.00  1.14           C  
ATOM   6501  O   GLY A 425      -0.708  28.760  48.712  1.00  1.14           O  
ATOM   6502  H   GLY A 425       0.018  27.572  51.011  1.00  1.14           H  
ATOM   6503 1HA  GLY A 425      -2.193  28.424  51.388  1.00  1.14           H  
ATOM   6504 2HA  GLY A 425      -1.591  30.079  51.223  1.00  1.14           H  
ATOM   6505  N   GLN A 426      -2.545  29.953  48.927  1.00  1.17           N  
ATOM   6506  CA  GLN A 426      -3.424  29.592  47.811  1.00  1.17           C  
ATOM   6507  C   GLN A 426      -4.131  28.263  48.081  1.00  1.17           C  
ATOM   6508  O   GLN A 426      -4.884  28.152  49.047  1.00  1.17           O  
ATOM   6509  CB  GLN A 426      -2.620  29.525  46.515  1.00  1.17           C  
ATOM   6510  CG  GLN A 426      -2.052  30.848  46.051  1.00  1.17           C  
ATOM   6511  CD  GLN A 426      -1.110  30.683  44.862  1.00  1.17           C  
ATOM   6512  OE1 GLN A 426       0.007  30.176  45.020  1.00  1.17           O  
ATOM   6513  NE2 GLN A 426      -1.558  31.089  43.685  1.00  1.17           N  
ATOM   6514  H   GLN A 426      -2.086  30.840  48.780  1.00  1.17           H  
ATOM   6515  HA  GLN A 426      -4.186  30.364  47.706  1.00  1.17           H  
ATOM   6516 1HB  GLN A 426      -1.825  28.803  46.583  1.00  1.17           H  
ATOM   6517 2HB  GLN A 426      -3.284  29.202  45.715  1.00  1.17           H  
ATOM   6518 1HG  GLN A 426      -2.871  31.500  45.755  1.00  1.17           H  
ATOM   6519 2HG  GLN A 426      -1.491  31.291  46.874  1.00  1.17           H  
ATOM   6520 1HE2 GLN A 426      -0.970  30.980  42.840  1.00  1.17           H  
ATOM   6521 2HE2 GLN A 426      -2.468  31.484  43.601  1.00  1.17           H  
ATOM   6522  N   LEU A 427      -3.872  27.253  47.250  1.00  1.11           N  
ATOM   6523  CA  LEU A 427      -4.520  25.949  47.391  1.00  1.11           C  
ATOM   6524  C   LEU A 427      -4.334  25.139  48.657  1.00  1.11           C  
ATOM   6525  O   LEU A 427      -3.334  25.222  49.363  1.00  1.11           O  
ATOM   6526  CB  LEU A 427      -4.048  25.012  46.313  1.00  1.11           C  
ATOM   6527  CG  LEU A 427      -4.507  25.251  44.987  1.00  1.11           C  
ATOM   6528  CD1 LEU A 427      -3.796  24.391  44.110  1.00  1.11           C  
ATOM   6529  CD2 LEU A 427      -5.913  24.897  44.922  1.00  1.11           C  
ATOM   6530  H   LEU A 427      -3.251  27.393  46.446  1.00  1.11           H  
ATOM   6531  HA  LEU A 427      -5.585  26.114  47.265  1.00  1.11           H  
ATOM   6532 1HB  LEU A 427      -2.976  25.071  46.274  1.00  1.11           H  
ATOM   6533 2HB  LEU A 427      -4.326  23.991  46.580  1.00  1.11           H  
ATOM   6534  HG  LEU A 427      -4.352  26.288  44.690  1.00  1.11           H  
ATOM   6535 1HD1 LEU A 427      -4.152  24.531  43.109  1.00  1.11           H  
ATOM   6536 2HD1 LEU A 427      -2.784  24.587  44.147  1.00  1.11           H  
ATOM   6537 3HD1 LEU A 427      -3.962  23.421  44.434  1.00  1.11           H  
ATOM   6538 1HD2 LEU A 427      -6.220  25.036  43.917  1.00  1.11           H  
ATOM   6539 2HD2 LEU A 427      -6.048  23.855  45.204  1.00  1.11           H  
ATOM   6540 3HD2 LEU A 427      -6.495  25.536  45.585  1.00  1.11           H  
ATOM   6541  N   ASP A 428      -5.358  24.326  48.904  1.00  1.00           N  
ATOM   6542  CA  ASP A 428      -5.369  23.309  49.938  1.00  1.00           C  
ATOM   6543  C   ASP A 428      -5.753  22.000  49.216  1.00  1.00           C  
ATOM   6544  O   ASP A 428      -6.940  21.706  49.091  1.00  1.00           O  
ATOM   6545  CB  ASP A 428      -6.400  23.634  51.020  1.00  1.00           C  
ATOM   6546  CG  ASP A 428      -6.401  22.655  52.208  1.00  1.00           C  
ATOM   6547  OD1 ASP A 428      -5.736  21.641  52.154  1.00  1.00           O  
ATOM   6548  OD2 ASP A 428      -7.071  22.947  53.170  1.00  1.00           O  
ATOM   6549  H   ASP A 428      -6.163  24.393  48.298  1.00  1.00           H  
ATOM   6550  HA  ASP A 428      -4.392  23.258  50.398  1.00  1.00           H  
ATOM   6551 1HB  ASP A 428      -6.209  24.638  51.405  1.00  1.00           H  
ATOM   6552 2HB  ASP A 428      -7.397  23.640  50.578  1.00  1.00           H  
ATOM   6553  N   PRO A 429      -4.778  21.239  48.681  1.00  0.89           N  
ATOM   6554  CA  PRO A 429      -4.953  20.080  47.825  1.00  0.89           C  
ATOM   6555  C   PRO A 429      -5.482  18.829  48.512  1.00  0.89           C  
ATOM   6556  O   PRO A 429      -5.362  18.644  49.729  1.00  0.89           O  
ATOM   6557  CB  PRO A 429      -3.536  19.844  47.299  1.00  0.89           C  
ATOM   6558  CG  PRO A 429      -2.644  20.386  48.352  1.00  0.89           C  
ATOM   6559  CD  PRO A 429      -3.381  21.562  48.933  1.00  0.89           C  
ATOM   6560  HA  PRO A 429      -5.619  20.359  46.999  1.00  0.89           H  
ATOM   6561 1HB  PRO A 429      -3.383  18.765  47.117  1.00  0.89           H  
ATOM   6562 2HB  PRO A 429      -3.426  20.335  46.346  1.00  0.89           H  
ATOM   6563 1HG  PRO A 429      -2.438  19.618  49.107  1.00  0.89           H  
ATOM   6564 2HG  PRO A 429      -1.682  20.669  47.918  1.00  0.89           H  
ATOM   6565 1HD  PRO A 429      -3.204  21.549  49.975  1.00  0.89           H  
ATOM   6566 2HD  PRO A 429      -3.089  22.500  48.455  1.00  0.89           H  
ATOM   6567  N   ILE A 430      -6.027  17.956  47.680  1.00  0.81           N  
ATOM   6568  CA  ILE A 430      -6.495  16.636  48.062  1.00  0.81           C  
ATOM   6569  C   ILE A 430      -5.422  15.612  47.731  1.00  0.81           C  
ATOM   6570  O   ILE A 430      -4.854  15.656  46.642  1.00  0.81           O  
ATOM   6571  CB  ILE A 430      -7.782  16.286  47.291  1.00  0.81           C  
ATOM   6572  CG1 ILE A 430      -8.872  17.270  47.644  1.00  0.81           C  
ATOM   6573  CG2 ILE A 430      -8.228  14.839  47.567  1.00  0.81           C  
ATOM   6574  CD1 ILE A 430     -10.048  17.176  46.739  1.00  0.81           C  
ATOM   6575  H   ILE A 430      -6.106  18.230  46.701  1.00  0.81           H  
ATOM   6576  HA  ILE A 430      -6.690  16.618  49.133  1.00  0.81           H  
ATOM   6577  HB  ILE A 430      -7.589  16.394  46.232  1.00  0.81           H  
ATOM   6578 1HG1 ILE A 430      -9.198  17.086  48.666  1.00  0.81           H  
ATOM   6579 2HG1 ILE A 430      -8.472  18.284  47.585  1.00  0.81           H  
ATOM   6580 1HG2 ILE A 430      -9.126  14.620  46.991  1.00  0.81           H  
ATOM   6581 2HG2 ILE A 430      -7.443  14.148  47.280  1.00  0.81           H  
ATOM   6582 3HG2 ILE A 430      -8.437  14.717  48.627  1.00  0.81           H  
ATOM   6583 1HD1 ILE A 430     -10.799  17.907  47.038  1.00  0.81           H  
ATOM   6584 2HD1 ILE A 430      -9.730  17.382  45.723  1.00  0.81           H  
ATOM   6585 3HD1 ILE A 430     -10.476  16.174  46.792  1.00  0.81           H  
ATOM   6586  N   TYR A 431      -5.083  14.745  48.681  1.00  0.80           N  
ATOM   6587  CA  TYR A 431      -4.109  13.694  48.393  1.00  0.80           C  
ATOM   6588  C   TYR A 431      -4.797  12.373  48.048  1.00  0.80           C  
ATOM   6589  O   TYR A 431      -5.658  11.896  48.794  1.00  0.80           O  
ATOM   6590  CB  TYR A 431      -3.112  13.496  49.519  1.00  0.80           C  
ATOM   6591  CG  TYR A 431      -2.204  12.365  49.195  1.00  0.80           C  
ATOM   6592  CD1 TYR A 431      -1.278  12.496  48.179  1.00  0.80           C  
ATOM   6593  CD2 TYR A 431      -2.306  11.182  49.894  1.00  0.80           C  
ATOM   6594  CE1 TYR A 431      -0.481  11.439  47.861  1.00  0.80           C  
ATOM   6595  CE2 TYR A 431      -1.492  10.137  49.573  1.00  0.80           C  
ATOM   6596  CZ  TYR A 431      -0.587  10.260  48.558  1.00  0.80           C  
ATOM   6597  OH  TYR A 431       0.218   9.215  48.225  1.00  0.80           O  
ATOM   6598  H   TYR A 431      -5.540  14.779  49.581  1.00  0.80           H  
ATOM   6599  HA  TYR A 431      -3.535  13.988  47.512  1.00  0.80           H  
ATOM   6600 1HB  TYR A 431      -2.524  14.387  49.672  1.00  0.80           H  
ATOM   6601 2HB  TYR A 431      -3.634  13.270  50.446  1.00  0.80           H  
ATOM   6602  HD1 TYR A 431      -1.199  13.429  47.615  1.00  0.80           H  
ATOM   6603  HD2 TYR A 431      -3.036  11.079  50.697  1.00  0.80           H  
ATOM   6604  HE1 TYR A 431       0.219  11.525  47.058  1.00  0.80           H  
ATOM   6605  HE2 TYR A 431      -1.573   9.207  50.122  1.00  0.80           H  
ATOM   6606  HH  TYR A 431       0.011   8.450  48.767  1.00  0.80           H  
ATOM   6607  N   ILE A 432      -4.433  11.810  46.899  1.00  0.84           N  
ATOM   6608  CA  ILE A 432      -4.998  10.570  46.385  1.00  0.84           C  
ATOM   6609  C   ILE A 432      -3.947   9.476  46.211  1.00  0.84           C  
ATOM   6610  O   ILE A 432      -3.028   9.609  45.412  1.00  0.84           O  
ATOM   6611  CB  ILE A 432      -5.629  10.847  45.017  1.00  0.84           C  
ATOM   6612  CG1 ILE A 432      -6.610  11.922  45.134  1.00  0.84           C  
ATOM   6613  CG2 ILE A 432      -6.240   9.621  44.463  1.00  0.84           C  
ATOM   6614  CD1 ILE A 432      -6.036  13.243  44.844  1.00  0.84           C  
ATOM   6615  H   ILE A 432      -3.725  12.280  46.339  1.00  0.84           H  
ATOM   6616  HA  ILE A 432      -5.761  10.216  47.080  1.00  0.84           H  
ATOM   6617  HB  ILE A 432      -4.861  11.207  44.347  1.00  0.84           H  
ATOM   6618 1HG1 ILE A 432      -7.397  11.742  44.439  1.00  0.84           H  
ATOM   6619 2HG1 ILE A 432      -7.017  11.924  46.142  1.00  0.84           H  
ATOM   6620 1HG2 ILE A 432      -6.672   9.820  43.499  1.00  0.84           H  
ATOM   6621 2HG2 ILE A 432      -5.480   8.872  44.365  1.00  0.84           H  
ATOM   6622 3HG2 ILE A 432      -7.012   9.273  45.143  1.00  0.84           H  
ATOM   6623 1HD1 ILE A 432      -6.799  14.002  44.943  1.00  0.84           H  
ATOM   6624 2HD1 ILE A 432      -5.238  13.456  45.526  1.00  0.84           H  
ATOM   6625 3HD1 ILE A 432      -5.637  13.242  43.839  1.00  0.84           H  
ATOM   6626  N   GLU A 433      -4.073   8.369  46.919  1.00  0.94           N  
ATOM   6627  CA  GLU A 433      -3.058   7.329  46.762  1.00  0.94           C  
ATOM   6628  C   GLU A 433      -3.075   6.663  45.376  1.00  0.94           C  
ATOM   6629  O   GLU A 433      -2.021   6.318  44.835  1.00  0.94           O  
ATOM   6630  CB  GLU A 433      -3.194   6.288  47.868  1.00  0.94           C  
ATOM   6631  CG  GLU A 433      -2.792   6.830  49.235  1.00  0.94           C  
ATOM   6632  CD  GLU A 433      -2.948   5.868  50.373  1.00  0.94           C  
ATOM   6633  OE1 GLU A 433      -3.547   4.838  50.185  1.00  0.94           O  
ATOM   6634  OE2 GLU A 433      -2.442   6.159  51.444  1.00  0.94           O  
ATOM   6635  H   GLU A 433      -4.845   8.259  47.565  1.00  0.94           H  
ATOM   6636  HA  GLU A 433      -2.081   7.799  46.881  1.00  0.94           H  
ATOM   6637 1HB  GLU A 433      -4.226   5.939  47.920  1.00  0.94           H  
ATOM   6638 2HB  GLU A 433      -2.563   5.427  47.638  1.00  0.94           H  
ATOM   6639 1HG  GLU A 433      -1.746   7.115  49.175  1.00  0.94           H  
ATOM   6640 2HG  GLU A 433      -3.379   7.726  49.437  1.00  0.94           H  
ATOM   6641  N   ARG A 434      -4.272   6.476  44.811  1.00  1.06           N  
ATOM   6642  CA  ARG A 434      -4.423   5.806  43.518  1.00  1.06           C  
ATOM   6643  C   ARG A 434      -5.428   6.512  42.610  1.00  1.06           C  
ATOM   6644  O   ARG A 434      -6.505   6.917  43.045  1.00  1.06           O  
ATOM   6645  CB  ARG A 434      -4.855   4.359  43.717  1.00  1.06           C  
ATOM   6646  CG  ARG A 434      -3.838   3.464  44.435  1.00  1.06           C  
ATOM   6647  CD  ARG A 434      -2.654   3.206  43.565  1.00  1.06           C  
ATOM   6648  NE  ARG A 434      -1.702   2.296  44.171  1.00  1.06           N  
ATOM   6649  CZ  ARG A 434      -0.699   2.673  44.997  1.00  1.06           C  
ATOM   6650  NH1 ARG A 434      -0.523   3.942  45.305  1.00  1.06           N  
ATOM   6651  NH2 ARG A 434       0.121   1.762  45.496  1.00  1.06           N  
ATOM   6652  H   ARG A 434      -5.093   6.797  45.305  1.00  1.06           H  
ATOM   6653  HA  ARG A 434      -3.454   5.808  43.019  1.00  1.06           H  
ATOM   6654 1HB  ARG A 434      -5.784   4.333  44.288  1.00  1.06           H  
ATOM   6655 2HB  ARG A 434      -5.047   3.906  42.747  1.00  1.06           H  
ATOM   6656 1HG  ARG A 434      -3.504   3.917  45.364  1.00  1.06           H  
ATOM   6657 2HG  ARG A 434      -4.305   2.504  44.657  1.00  1.06           H  
ATOM   6658 1HD  ARG A 434      -2.988   2.771  42.625  1.00  1.06           H  
ATOM   6659 2HD  ARG A 434      -2.141   4.146  43.364  1.00  1.06           H  
ATOM   6660  HE  ARG A 434      -1.795   1.313  43.962  1.00  1.06           H  
ATOM   6661 1HH1 ARG A 434      -1.138   4.678  44.940  1.00  1.06           H  
ATOM   6662 2HH1 ARG A 434       0.244   4.236  45.924  1.00  1.06           H  
ATOM   6663 1HH2 ARG A 434      -0.002   0.787  45.265  1.00  1.06           H  
ATOM   6664 2HH2 ARG A 434       0.872   2.052  46.110  1.00  1.06           H  
ATOM   6665  N   GLY A 435      -5.121   6.548  41.313  1.00  1.18           N  
ATOM   6666  CA  GLY A 435      -5.965   7.203  40.304  1.00  1.18           C  
ATOM   6667  C   GLY A 435      -7.398   6.707  40.231  1.00  1.18           C  
ATOM   6668  O   GLY A 435      -8.296   7.453  39.850  1.00  1.18           O  
ATOM   6669  H   GLY A 435      -4.236   6.164  41.015  1.00  1.18           H  
ATOM   6670 1HA  GLY A 435      -5.984   8.266  40.517  1.00  1.18           H  
ATOM   6671 2HA  GLY A 435      -5.498   7.095  39.325  1.00  1.18           H  
ATOM   6672  N   VAL A 436      -7.638   5.476  40.644  1.00  1.26           N  
ATOM   6673  CA  VAL A 436      -8.976   4.907  40.613  1.00  1.26           C  
ATOM   6674  C   VAL A 436      -9.950   5.649  41.535  1.00  1.26           C  
ATOM   6675  O   VAL A 436     -11.166   5.572  41.349  1.00  1.26           O  
ATOM   6676  CB  VAL A 436      -8.915   3.421  40.995  1.00  1.26           C  
ATOM   6677  CG1 VAL A 436      -8.048   2.678  39.994  1.00  1.26           C  
ATOM   6678  CG2 VAL A 436      -8.348   3.279  42.402  1.00  1.26           C  
ATOM   6679  H   VAL A 436      -6.868   4.915  40.972  1.00  1.26           H  
ATOM   6680  HA  VAL A 436      -9.349   4.983  39.587  1.00  1.26           H  
ATOM   6681  HB  VAL A 436      -9.916   2.991  40.955  1.00  1.26           H  
ATOM   6682 1HG1 VAL A 436      -8.010   1.620  40.256  1.00  1.26           H  
ATOM   6683 2HG1 VAL A 436      -8.473   2.790  38.996  1.00  1.26           H  
ATOM   6684 3HG1 VAL A 436      -7.040   3.092  40.010  1.00  1.26           H  
ATOM   6685 1HG2 VAL A 436      -8.299   2.226  42.670  1.00  1.26           H  
ATOM   6686 2HG2 VAL A 436      -7.361   3.705  42.425  1.00  1.26           H  
ATOM   6687 3HG2 VAL A 436      -8.982   3.797  43.114  1.00  1.26           H  
ATOM   6688  N   GLU A 437      -9.422   6.386  42.523  1.00  1.28           N  
ATOM   6689  CA  GLU A 437     -10.269   7.142  43.431  1.00  1.28           C  
ATOM   6690  C   GLU A 437     -10.625   8.509  42.853  1.00  1.28           C  
ATOM   6691  O   GLU A 437     -11.462   9.225  43.402  1.00  1.28           O  
ATOM   6692  CB  GLU A 437      -9.577   7.349  44.782  1.00  1.28           C  
ATOM   6693  CG  GLU A 437      -9.317   6.083  45.583  1.00  1.28           C  
ATOM   6694  CD  GLU A 437      -8.658   6.351  46.935  1.00  1.28           C  
ATOM   6695  OE1 GLU A 437      -8.415   7.495  47.256  1.00  1.28           O  
ATOM   6696  OE2 GLU A 437      -8.415   5.402  47.647  1.00  1.28           O  
ATOM   6697  H   GLU A 437      -8.409   6.441  42.636  1.00  1.28           H  
ATOM   6698  HA  GLU A 437     -11.193   6.586  43.588  1.00  1.28           H  
ATOM   6699 1HB  GLU A 437      -8.621   7.813  44.604  1.00  1.28           H  
ATOM   6700 2HB  GLU A 437     -10.165   8.031  45.395  1.00  1.28           H  
ATOM   6701 1HG  GLU A 437     -10.260   5.563  45.741  1.00  1.28           H  
ATOM   6702 2HG  GLU A 437      -8.667   5.435  44.995  1.00  1.28           H  
ATOM   6703  N   LEU A 438      -9.997   8.895  41.754  1.00  1.25           N  
ATOM   6704  CA  LEU A 438     -10.257  10.216  41.238  1.00  1.25           C  
ATOM   6705  C   LEU A 438     -11.652  10.428  40.708  1.00  1.25           C  
ATOM   6706  O   LEU A 438     -12.187  11.509  40.876  1.00  1.25           O  
ATOM   6707  CB  LEU A 438      -9.219  10.578  40.208  1.00  1.25           C  
ATOM   6708  CG  LEU A 438      -7.866  10.815  40.819  1.00  1.25           C  
ATOM   6709  CD1 LEU A 438      -6.906  10.946  39.807  1.00  1.25           C  
ATOM   6710  CD2 LEU A 438      -7.904  12.092  41.602  1.00  1.25           C  
ATOM   6711  H   LEU A 438      -9.342   8.284  41.265  1.00  1.25           H  
ATOM   6712  HA  LEU A 438     -10.117  10.909  42.062  1.00  1.25           H  
ATOM   6713 1HB  LEU A 438      -9.137   9.767  39.491  1.00  1.25           H  
ATOM   6714 2HB  LEU A 438      -9.527  11.482  39.686  1.00  1.25           H  
ATOM   6715  HG  LEU A 438      -7.597   9.981  41.455  1.00  1.25           H  
ATOM   6716 1HD1 LEU A 438      -5.945  11.144  40.252  1.00  1.25           H  
ATOM   6717 2HD1 LEU A 438      -6.863  10.038  39.218  1.00  1.25           H  
ATOM   6718 3HD1 LEU A 438      -7.217  11.761  39.209  1.00  1.25           H  
ATOM   6719 1HD2 LEU A 438      -6.923  12.274  42.033  1.00  1.25           H  
ATOM   6720 2HD2 LEU A 438      -8.162  12.912  40.934  1.00  1.25           H  
ATOM   6721 3HD2 LEU A 438      -8.646  12.015  42.393  1.00  1.25           H  
ATOM   6722  N   ALA A 439     -12.285   9.445  40.084  1.00  1.18           N  
ATOM   6723  CA  ALA A 439     -13.621   9.755  39.589  1.00  1.18           C  
ATOM   6724  C   ALA A 439     -14.548  10.255  40.735  1.00  1.18           C  
ATOM   6725  O   ALA A 439     -15.086  11.356  40.610  1.00  1.18           O  
ATOM   6726  CB  ALA A 439     -14.208   8.565  38.838  1.00  1.18           C  
ATOM   6727  H   ALA A 439     -11.855   8.538  39.950  1.00  1.18           H  
ATOM   6728  HA  ALA A 439     -13.531  10.575  38.875  1.00  1.18           H  
ATOM   6729 1HB  ALA A 439     -15.183   8.842  38.437  1.00  1.18           H  
ATOM   6730 2HB  ALA A 439     -13.542   8.307  38.014  1.00  1.18           H  
ATOM   6731 3HB  ALA A 439     -14.321   7.704  39.458  1.00  1.18           H  
ATOM   6732  N   PRO A 440     -14.748   9.543  41.885  1.00  1.11           N  
ATOM   6733  CA  PRO A 440     -15.561  10.034  42.991  1.00  1.11           C  
ATOM   6734  C   PRO A 440     -15.005  11.278  43.687  1.00  1.11           C  
ATOM   6735  O   PRO A 440     -15.768  12.026  44.299  1.00  1.11           O  
ATOM   6736  CB  PRO A 440     -15.628   8.825  43.938  1.00  1.11           C  
ATOM   6737  CG  PRO A 440     -14.442   7.979  43.593  1.00  1.11           C  
ATOM   6738  CD  PRO A 440     -14.260   8.152  42.097  1.00  1.11           C  
ATOM   6739  HA  PRO A 440     -16.564  10.254  42.610  1.00  1.11           H  
ATOM   6740 1HB  PRO A 440     -15.597   9.176  44.982  1.00  1.11           H  
ATOM   6741 2HB  PRO A 440     -16.582   8.298  43.807  1.00  1.11           H  
ATOM   6742 1HG  PRO A 440     -13.576   8.310  44.175  1.00  1.11           H  
ATOM   6743 2HG  PRO A 440     -14.624   6.932  43.875  1.00  1.11           H  
ATOM   6744 1HD  PRO A 440     -13.224   8.001  41.869  1.00  1.11           H  
ATOM   6745 2HD  PRO A 440     -14.906   7.437  41.584  1.00  1.11           H  
ATOM   6746  N   LEU A 441     -13.700  11.543  43.576  1.00  1.03           N  
ATOM   6747  CA  LEU A 441     -13.158  12.753  44.188  1.00  1.03           C  
ATOM   6748  C   LEU A 441     -13.349  13.976  43.303  1.00  1.03           C  
ATOM   6749  O   LEU A 441     -13.657  15.056  43.792  1.00  1.03           O  
ATOM   6750  CB  LEU A 441     -11.676  12.573  44.488  1.00  1.03           C  
ATOM   6751  CG  LEU A 441     -11.340  11.560  45.560  1.00  1.03           C  
ATOM   6752  CD1 LEU A 441      -9.872  11.353  45.575  1.00  1.03           C  
ATOM   6753  CD2 LEU A 441     -11.806  12.084  46.892  1.00  1.03           C  
ATOM   6754  H   LEU A 441     -13.061  10.894  43.114  1.00  1.03           H  
ATOM   6755  HA  LEU A 441     -13.682  12.925  45.126  1.00  1.03           H  
ATOM   6756 1HB  LEU A 441     -11.181  12.270  43.575  1.00  1.03           H  
ATOM   6757 2HB  LEU A 441     -11.266  13.531  44.798  1.00  1.03           H  
ATOM   6758  HG  LEU A 441     -11.828  10.614  45.351  1.00  1.03           H  
ATOM   6759 1HD1 LEU A 441      -9.603  10.626  46.345  1.00  1.03           H  
ATOM   6760 2HD1 LEU A 441      -9.564  10.975  44.602  1.00  1.03           H  
ATOM   6761 3HD1 LEU A 441      -9.389  12.302  45.781  1.00  1.03           H  
ATOM   6762 1HD2 LEU A 441     -11.559  11.361  47.671  1.00  1.03           H  
ATOM   6763 2HD2 LEU A 441     -11.312  13.032  47.103  1.00  1.03           H  
ATOM   6764 3HD2 LEU A 441     -12.886  12.233  46.861  1.00  1.03           H  
ATOM   6765  N   VAL A 442     -13.188  13.797  41.997  1.00  0.97           N  
ATOM   6766  CA  VAL A 442     -13.311  14.878  41.036  1.00  0.97           C  
ATOM   6767  C   VAL A 442     -14.764  15.238  40.765  1.00  0.97           C  
ATOM   6768  O   VAL A 442     -15.112  16.410  40.739  1.00  0.97           O  
ATOM   6769  CB  VAL A 442     -12.615  14.530  39.717  1.00  0.97           C  
ATOM   6770  CG1 VAL A 442     -12.893  15.579  38.732  1.00  0.97           C  
ATOM   6771  CG2 VAL A 442     -11.097  14.417  39.922  1.00  0.97           C  
ATOM   6772  H   VAL A 442     -12.945  12.878  41.656  1.00  0.97           H  
ATOM   6773  HA  VAL A 442     -12.814  15.751  41.442  1.00  0.97           H  
ATOM   6774  HB  VAL A 442     -13.013  13.582  39.340  1.00  0.97           H  
ATOM   6775 1HG1 VAL A 442     -12.418  15.310  37.822  1.00  0.97           H  
ATOM   6776 2HG1 VAL A 442     -13.962  15.641  38.586  1.00  0.97           H  
ATOM   6777 3HG1 VAL A 442     -12.509  16.537  39.085  1.00  0.97           H  
ATOM   6778 1HG2 VAL A 442     -10.616  14.168  38.976  1.00  0.97           H  
ATOM   6779 2HG2 VAL A 442     -10.712  15.368  40.286  1.00  0.97           H  
ATOM   6780 3HG2 VAL A 442     -10.888  13.636  40.651  1.00  0.97           H  
ATOM   6781  N   LYS A 443     -15.636  14.249  40.556  1.00  0.92           N  
ATOM   6782  CA  LYS A 443     -17.055  14.545  40.317  1.00  0.92           C  
ATOM   6783  C   LYS A 443     -17.626  15.756  41.113  1.00  0.92           C  
ATOM   6784  O   LYS A 443     -18.040  16.734  40.490  1.00  0.92           O  
ATOM   6785  CB  LYS A 443     -17.899  13.284  40.547  1.00  0.92           C  
ATOM   6786  CG  LYS A 443     -17.886  12.247  39.430  1.00  0.92           C  
ATOM   6787  CD  LYS A 443     -18.449  10.930  39.951  1.00  0.92           C  
ATOM   6788  CE  LYS A 443     -19.838  11.110  40.577  1.00  0.92           C  
ATOM   6789  NZ  LYS A 443     -20.408   9.815  41.061  1.00  0.92           N  
ATOM   6790  H   LYS A 443     -15.327  13.274  40.577  1.00  0.92           H  
ATOM   6791  HA  LYS A 443     -17.155  14.796  39.260  1.00  0.92           H  
ATOM   6792 1HB  LYS A 443     -17.506  12.730  41.391  1.00  0.92           H  
ATOM   6793 2HB  LYS A 443     -18.929  13.554  40.766  1.00  0.92           H  
ATOM   6794 1HG  LYS A 443     -18.480  12.579  38.594  1.00  0.92           H  
ATOM   6795 2HG  LYS A 443     -16.866  12.099  39.082  1.00  0.92           H  
ATOM   6796 1HD  LYS A 443     -18.519  10.226  39.123  1.00  0.92           H  
ATOM   6797 2HD  LYS A 443     -17.772  10.521  40.689  1.00  0.92           H  
ATOM   6798 1HE  LYS A 443     -19.754  11.795  41.421  1.00  0.92           H  
ATOM   6799 2HE  LYS A 443     -20.512  11.536  39.852  1.00  0.92           H  
ATOM   6800 1HZ  LYS A 443     -21.317   9.980  41.475  1.00  0.92           H  
ATOM   6801 2HZ  LYS A 443     -20.503   9.171  40.288  1.00  0.92           H  
ATOM   6802 3HZ  LYS A 443     -19.792   9.416  41.755  1.00  0.92           H  
ATOM   6803  N   PRO A 444     -17.641  15.767  42.477  1.00  0.89           N  
ATOM   6804  CA  PRO A 444     -18.177  16.838  43.316  1.00  0.89           C  
ATOM   6805  C   PRO A 444     -17.391  18.144  43.243  1.00  0.89           C  
ATOM   6806  O   PRO A 444     -17.860  19.179  43.728  1.00  0.89           O  
ATOM   6807  CB  PRO A 444     -18.104  16.245  44.728  1.00  0.89           C  
ATOM   6808  CG  PRO A 444     -17.011  15.225  44.653  1.00  0.89           C  
ATOM   6809  CD  PRO A 444     -17.131  14.631  43.281  1.00  0.89           C  
ATOM   6810  HA  PRO A 444     -19.224  17.013  43.029  1.00  0.89           H  
ATOM   6811 1HB  PRO A 444     -17.885  17.041  45.456  1.00  0.89           H  
ATOM   6812 2HB  PRO A 444     -19.075  15.810  45.008  1.00  0.89           H  
ATOM   6813 1HG  PRO A 444     -16.030  15.702  44.808  1.00  0.89           H  
ATOM   6814 2HG  PRO A 444     -17.119  14.467  45.442  1.00  0.89           H  
ATOM   6815 1HD  PRO A 444     -16.157  14.297  43.000  1.00  0.89           H  
ATOM   6816 2HD  PRO A 444     -17.853  13.814  43.325  1.00  0.89           H  
ATOM   6817  N   LEU A 445     -16.183  18.105  42.687  1.00  0.87           N  
ATOM   6818  CA  LEU A 445     -15.351  19.286  42.590  1.00  0.87           C  
ATOM   6819  C   LEU A 445     -15.591  20.007  41.283  1.00  0.87           C  
ATOM   6820  O   LEU A 445     -15.037  21.081  41.059  1.00  0.87           O  
ATOM   6821  CB  LEU A 445     -13.891  18.883  42.673  1.00  0.87           C  
ATOM   6822  CG  LEU A 445     -13.529  18.213  43.963  1.00  0.87           C  
ATOM   6823  CD1 LEU A 445     -12.139  17.704  43.893  1.00  0.87           C  
ATOM   6824  CD2 LEU A 445     -13.676  19.190  45.107  1.00  0.87           C  
ATOM   6825  H   LEU A 445     -15.824  17.256  42.263  1.00  0.87           H  
ATOM   6826  HA  LEU A 445     -15.594  19.956  43.412  1.00  0.87           H  
ATOM   6827 1HB  LEU A 445     -13.672  18.195  41.858  1.00  0.87           H  
ATOM   6828 2HB  LEU A 445     -13.277  19.767  42.554  1.00  0.87           H  
ATOM   6829  HG  LEU A 445     -14.196  17.375  44.117  1.00  0.87           H  
ATOM   6830 1HD1 LEU A 445     -11.924  17.199  44.813  1.00  0.87           H  
ATOM   6831 2HD1 LEU A 445     -12.050  17.010  43.080  1.00  0.87           H  
ATOM   6832 3HD1 LEU A 445     -11.454  18.512  43.750  1.00  0.87           H  
ATOM   6833 1HD2 LEU A 445     -13.423  18.690  46.042  1.00  0.87           H  
ATOM   6834 2HD2 LEU A 445     -13.006  20.036  44.953  1.00  0.87           H  
ATOM   6835 3HD2 LEU A 445     -14.707  19.544  45.150  1.00  0.87           H  
ATOM   6836  N   LEU A 446     -16.407  19.417  40.411  1.00  0.85           N  
ATOM   6837  CA  LEU A 446     -16.672  20.034  39.133  1.00  0.85           C  
ATOM   6838  C   LEU A 446     -17.987  20.788  39.109  1.00  0.85           C  
ATOM   6839  O   LEU A 446     -18.988  20.369  39.701  1.00  0.85           O  
ATOM   6840  CB  LEU A 446     -16.661  18.996  38.016  1.00  0.85           C  
ATOM   6841  CG  LEU A 446     -15.345  18.270  37.786  1.00  0.85           C  
ATOM   6842  CD1 LEU A 446     -15.542  17.271  36.667  1.00  0.85           C  
ATOM   6843  CD2 LEU A 446     -14.257  19.279  37.481  1.00  0.85           C  
ATOM   6844  H   LEU A 446     -16.853  18.522  40.624  1.00  0.85           H  
ATOM   6845  HA  LEU A 446     -15.876  20.748  38.929  1.00  0.85           H  
ATOM   6846 1HB  LEU A 446     -17.417  18.242  38.243  1.00  0.85           H  
ATOM   6847 2HB  LEU A 446     -16.939  19.489  37.114  1.00  0.85           H  
ATOM   6848  HG  LEU A 446     -15.073  17.727  38.676  1.00  0.85           H  
ATOM   6849 1HD1 LEU A 446     -14.637  16.723  36.489  1.00  0.85           H  
ATOM   6850 2HD1 LEU A 446     -16.308  16.591  36.972  1.00  0.85           H  
ATOM   6851 3HD1 LEU A 446     -15.838  17.783  35.754  1.00  0.85           H  
ATOM   6852 1HD2 LEU A 446     -13.309  18.772  37.325  1.00  0.85           H  
ATOM   6853 2HD2 LEU A 446     -14.514  19.847  36.601  1.00  0.85           H  
ATOM   6854 3HD2 LEU A 446     -14.174  19.952  38.322  1.00  0.85           H  
ATOM   6855  N   ARG A 447     -17.974  21.887  38.376  1.00  0.83           N  
ATOM   6856  CA  ARG A 447     -19.127  22.745  38.133  1.00  0.83           C  
ATOM   6857  C   ARG A 447     -19.241  23.053  36.640  1.00  0.83           C  
ATOM   6858  O   ARG A 447     -18.288  22.860  35.881  1.00  0.83           O  
ATOM   6859  CB  ARG A 447     -19.009  24.042  38.915  1.00  0.83           C  
ATOM   6860  CG  ARG A 447     -18.968  23.868  40.427  1.00  0.83           C  
ATOM   6861  CD  ARG A 447     -20.270  23.403  40.973  1.00  0.83           C  
ATOM   6862  NE  ARG A 447     -20.241  23.331  42.418  1.00  0.83           N  
ATOM   6863  CZ  ARG A 447     -19.834  22.257  43.131  1.00  0.83           C  
ATOM   6864  NH1 ARG A 447     -19.423  21.158  42.529  1.00  0.83           N  
ATOM   6865  NH2 ARG A 447     -19.841  22.314  44.454  1.00  0.83           N  
ATOM   6866  H   ARG A 447     -17.070  22.181  38.013  1.00  0.83           H  
ATOM   6867  HA  ARG A 447     -20.032  22.229  38.457  1.00  0.83           H  
ATOM   6868 1HB  ARG A 447     -18.096  24.562  38.616  1.00  0.83           H  
ATOM   6869 2HB  ARG A 447     -19.856  24.688  38.680  1.00  0.83           H  
ATOM   6870 1HG  ARG A 447     -18.202  23.145  40.696  1.00  0.83           H  
ATOM   6871 2HG  ARG A 447     -18.732  24.825  40.887  1.00  0.83           H  
ATOM   6872 1HD  ARG A 447     -21.051  24.106  40.685  1.00  0.83           H  
ATOM   6873 2HD  ARG A 447     -20.511  22.414  40.581  1.00  0.83           H  
ATOM   6874  HE  ARG A 447     -20.548  24.146  42.929  1.00  0.83           H  
ATOM   6875 1HH1 ARG A 447     -19.404  21.074  41.502  1.00  0.83           H  
ATOM   6876 2HH1 ARG A 447     -19.086  20.367  43.088  1.00  0.83           H  
ATOM   6877 1HH2 ARG A 447     -20.152  23.152  44.919  1.00  0.83           H  
ATOM   6878 2HH2 ARG A 447     -19.540  21.518  45.002  1.00  0.83           H  
ATOM   6879  N   ALA A 448     -20.369  23.624  36.238  1.00  0.80           N  
ATOM   6880  CA  ALA A 448     -20.640  23.988  34.842  1.00  0.80           C  
ATOM   6881  C   ALA A 448     -19.566  24.879  34.205  1.00  0.80           C  
ATOM   6882  O   ALA A 448     -19.407  24.880  32.977  1.00  0.80           O  
ATOM   6883  CB  ALA A 448     -21.945  24.742  34.786  1.00  0.80           C  
ATOM   6884  H   ALA A 448     -21.121  23.755  36.928  1.00  0.80           H  
ATOM   6885  HA  ALA A 448     -20.709  23.067  34.260  1.00  0.80           H  
ATOM   6886 1HB  ALA A 448     -22.182  25.014  33.788  1.00  0.80           H  
ATOM   6887 2HB  ALA A 448     -22.731  24.136  35.184  1.00  0.80           H  
ATOM   6888 3HB  ALA A 448     -21.855  25.648  35.381  1.00  0.80           H  
ATOM   6889  N   GLY A 449     -18.900  25.690  35.039  1.00  0.77           N  
ATOM   6890  CA  GLY A 449     -17.865  26.643  34.637  1.00  0.77           C  
ATOM   6891  C   GLY A 449     -16.408  26.142  34.773  1.00  0.77           C  
ATOM   6892  O   GLY A 449     -15.482  26.960  34.767  1.00  0.77           O  
ATOM   6893  H   GLY A 449     -19.114  25.613  36.022  1.00  0.77           H  
ATOM   6894 1HA  GLY A 449     -18.043  26.928  33.599  1.00  0.77           H  
ATOM   6895 2HA  GLY A 449     -17.981  27.554  35.223  1.00  0.77           H  
ATOM   6896  N   ASP A 450     -16.196  24.841  34.963  1.00  0.74           N  
ATOM   6897  CA  ASP A 450     -14.834  24.298  35.119  1.00  0.74           C  
ATOM   6898  C   ASP A 450     -14.119  23.738  33.876  1.00  0.74           C  
ATOM   6899  O   ASP A 450     -14.721  23.399  32.849  1.00  0.74           O  
ATOM   6900  CB  ASP A 450     -14.798  23.182  36.178  1.00  0.74           C  
ATOM   6901  CG  ASP A 450     -14.873  23.647  37.581  1.00  0.74           C  
ATOM   6902  OD1 ASP A 450     -14.207  24.573  37.905  1.00  0.74           O  
ATOM   6903  OD2 ASP A 450     -15.608  23.099  38.358  1.00  0.74           O  
ATOM   6904  H   ASP A 450     -16.990  24.200  35.010  1.00  0.74           H  
ATOM   6905  HA  ASP A 450     -14.214  25.108  35.496  1.00  0.74           H  
ATOM   6906 1HB  ASP A 450     -15.628  22.516  36.025  1.00  0.74           H  
ATOM   6907 2HB  ASP A 450     -13.887  22.593  36.059  1.00  0.74           H  
ATOM   6908  N   ILE A 451     -12.799  23.652  34.030  1.00  0.71           N  
ATOM   6909  CA  ILE A 451     -11.860  22.929  33.172  1.00  0.71           C  
ATOM   6910  C   ILE A 451     -11.086  21.946  34.027  1.00  0.71           C  
ATOM   6911  O   ILE A 451     -10.636  22.299  35.117  1.00  0.71           O  
ATOM   6912  CB  ILE A 451     -10.898  23.841  32.396  1.00  0.71           C  
ATOM   6913  CG1 ILE A 451     -11.732  24.676  31.439  1.00  0.71           C  
ATOM   6914  CG2 ILE A 451      -9.797  23.001  31.708  1.00  0.71           C  
ATOM   6915  CD1 ILE A 451     -11.009  25.710  30.734  1.00  0.71           C  
ATOM   6916  H   ILE A 451     -12.415  24.114  34.856  1.00  0.71           H  
ATOM   6917  HA  ILE A 451     -12.423  22.353  32.437  1.00  0.71           H  
ATOM   6918  HB  ILE A 451     -10.425  24.542  33.089  1.00  0.71           H  
ATOM   6919 1HG1 ILE A 451     -12.183  24.023  30.714  1.00  0.71           H  
ATOM   6920 2HG1 ILE A 451     -12.523  25.157  32.001  1.00  0.71           H  
ATOM   6921 1HG2 ILE A 451      -9.122  23.652  31.161  1.00  0.71           H  
ATOM   6922 2HG2 ILE A 451      -9.227  22.455  32.460  1.00  0.71           H  
ATOM   6923 3HG2 ILE A 451     -10.254  22.290  31.025  1.00  0.71           H  
ATOM   6924 1HD1 ILE A 451     -11.709  26.219  30.102  1.00  0.71           H  
ATOM   6925 2HD1 ILE A 451     -10.576  26.410  31.446  1.00  0.71           H  
ATOM   6926 3HD1 ILE A 451     -10.230  25.267  30.128  1.00  0.71           H  
ATOM   6927  N   LEU A 452     -10.989  20.710  33.564  1.00  0.69           N  
ATOM   6928  CA  LEU A 452     -10.271  19.671  34.273  1.00  0.69           C  
ATOM   6929  C   LEU A 452      -9.018  19.248  33.519  1.00  0.69           C  
ATOM   6930  O   LEU A 452      -9.093  18.747  32.394  1.00  0.69           O  
ATOM   6931  CB  LEU A 452     -11.200  18.492  34.518  1.00  0.69           C  
ATOM   6932  CG  LEU A 452     -10.626  17.304  35.212  1.00  0.69           C  
ATOM   6933  CD1 LEU A 452     -10.121  17.679  36.586  1.00  0.69           C  
ATOM   6934  CD2 LEU A 452     -11.713  16.351  35.370  1.00  0.69           C  
ATOM   6935  H   LEU A 452     -11.394  20.492  32.663  1.00  0.69           H  
ATOM   6936  HA  LEU A 452      -9.975  20.060  35.238  1.00  0.69           H  
ATOM   6937 1HB  LEU A 452     -12.034  18.842  35.120  1.00  0.69           H  
ATOM   6938 2HB  LEU A 452     -11.594  18.158  33.555  1.00  0.69           H  
ATOM   6939  HG  LEU A 452      -9.805  16.874  34.629  1.00  0.69           H  
ATOM   6940 1HD1 LEU A 452      -9.746  16.791  37.085  1.00  0.69           H  
ATOM   6941 2HD1 LEU A 452      -9.319  18.410  36.498  1.00  0.69           H  
ATOM   6942 3HD1 LEU A 452     -10.934  18.098  37.165  1.00  0.69           H  
ATOM   6943 1HD2 LEU A 452     -11.337  15.487  35.889  1.00  0.69           H  
ATOM   6944 2HD2 LEU A 452     -12.486  16.817  35.951  1.00  0.69           H  
ATOM   6945 3HD2 LEU A 452     -12.109  16.069  34.406  1.00  0.69           H  
ATOM   6946  N   LEU A 453      -7.880  19.498  34.148  1.00  0.69           N  
ATOM   6947  CA  LEU A 453      -6.563  19.219  33.597  1.00  0.69           C  
ATOM   6948  C   LEU A 453      -5.866  18.085  34.316  1.00  0.69           C  
ATOM   6949  O   LEU A 453      -5.730  18.113  35.536  1.00  0.69           O  
ATOM   6950  CB  LEU A 453      -5.732  20.501  33.673  1.00  0.69           C  
ATOM   6951  CG  LEU A 453      -4.264  20.463  33.336  1.00  0.69           C  
ATOM   6952  CD1 LEU A 453      -4.017  20.096  31.859  1.00  0.69           C  
ATOM   6953  CD2 LEU A 453      -3.691  21.851  33.675  1.00  0.69           C  
ATOM   6954  H   LEU A 453      -7.943  19.921  35.075  1.00  0.69           H  
ATOM   6955  HA  LEU A 453      -6.685  18.931  32.564  1.00  0.69           H  
ATOM   6956 1HB  LEU A 453      -6.197  21.246  33.029  1.00  0.69           H  
ATOM   6957 2HB  LEU A 453      -5.791  20.849  34.700  1.00  0.69           H  
ATOM   6958  HG  LEU A 453      -3.790  19.717  33.956  1.00  0.69           H  
ATOM   6959 1HD1 LEU A 453      -2.956  20.071  31.665  1.00  0.69           H  
ATOM   6960 2HD1 LEU A 453      -4.436  19.109  31.652  1.00  0.69           H  
ATOM   6961 3HD1 LEU A 453      -4.480  20.838  31.217  1.00  0.69           H  
ATOM   6962 1HD2 LEU A 453      -2.625  21.874  33.489  1.00  0.69           H  
ATOM   6963 2HD2 LEU A 453      -4.181  22.607  33.064  1.00  0.69           H  
ATOM   6964 3HD2 LEU A 453      -3.872  22.066  34.724  1.00  0.69           H  
ATOM   6965  N   CYS A 454      -5.450  17.082  33.562  1.00  0.74           N  
ATOM   6966  CA  CYS A 454      -4.754  15.941  34.128  1.00  0.74           C  
ATOM   6967  C   CYS A 454      -3.299  15.978  33.673  1.00  0.74           C  
ATOM   6968  O   CYS A 454      -3.033  15.896  32.470  1.00  0.74           O  
ATOM   6969  CB  CYS A 454      -5.435  14.660  33.651  1.00  0.74           C  
ATOM   6970  SG  CYS A 454      -7.214  14.593  34.090  1.00  0.74           S  
ATOM   6971  H   CYS A 454      -5.633  17.114  32.557  1.00  0.74           H  
ATOM   6972  HA  CYS A 454      -4.785  15.996  35.215  1.00  0.74           H  
ATOM   6973 1HB  CYS A 454      -5.341  14.563  32.566  1.00  0.74           H  
ATOM   6974 2HB  CYS A 454      -4.951  13.809  34.094  1.00  0.74           H  
ATOM   6975  HG  CYS A 454      -7.033  14.726  35.402  1.00  0.74           H  
ATOM   6976  N   GLN A 455      -2.367  16.141  34.615  1.00  0.81           N  
ATOM   6977  CA  GLN A 455      -0.957  16.257  34.249  1.00  0.81           C  
ATOM   6978  C   GLN A 455       0.042  15.325  34.910  1.00  0.81           C  
ATOM   6979  O   GLN A 455      -0.027  15.016  36.105  1.00  0.81           O  
ATOM   6980  CB  GLN A 455      -0.471  17.687  34.449  1.00  0.81           C  
ATOM   6981  CG  GLN A 455      -0.939  18.635  33.471  1.00  0.81           C  
ATOM   6982  CD  GLN A 455      -0.445  20.002  33.720  1.00  0.81           C  
ATOM   6983  OE1 GLN A 455      -0.698  20.565  34.776  1.00  0.81           O  
ATOM   6984  NE2 GLN A 455       0.268  20.569  32.771  1.00  0.81           N  
ATOM   6985  H   GLN A 455      -2.646  16.217  35.593  1.00  0.81           H  
ATOM   6986  HA  GLN A 455      -0.909  16.042  33.195  1.00  0.81           H  
ATOM   6987 1HB  GLN A 455      -0.881  18.057  35.374  1.00  0.81           H  
ATOM   6988 2HB  GLN A 455       0.615  17.722  34.495  1.00  0.81           H  
ATOM   6989 1HG  GLN A 455      -0.522  18.325  32.549  1.00  0.81           H  
ATOM   6990 2HG  GLN A 455      -1.999  18.614  33.425  1.00  0.81           H  
ATOM   6991 1HE2 GLN A 455       0.604  21.494  32.918  1.00  0.81           H  
ATOM   6992 2HE2 GLN A 455       0.480  20.078  31.882  1.00  0.81           H  
ATOM   6993  N   GLY A 456       1.040  14.982  34.103  1.00  0.92           N  
ATOM   6994  CA  GLY A 456       2.158  14.126  34.491  1.00  0.92           C  
ATOM   6995  C   GLY A 456       2.464  13.132  33.369  1.00  0.92           C  
ATOM   6996  O   GLY A 456       1.575  12.733  32.617  1.00  0.92           O  
ATOM   6997  H   GLY A 456       0.989  15.335  33.140  1.00  0.92           H  
ATOM   6998 1HA  GLY A 456       3.036  14.738  34.698  1.00  0.92           H  
ATOM   6999 2HA  GLY A 456       1.918  13.588  35.410  1.00  0.92           H  
ATOM   7000  N   ALA A 457       3.730  12.750  33.267  1.00  1.03           N  
ATOM   7001  CA  ALA A 457       4.256  11.841  32.249  1.00  1.03           C  
ATOM   7002  C   ALA A 457       3.689  10.412  32.223  1.00  1.03           C  
ATOM   7003  O   ALA A 457       3.626   9.805  31.151  1.00  1.03           O  
ATOM   7004  CB  ALA A 457       5.756  11.733  32.431  1.00  1.03           C  
ATOM   7005  H   ALA A 457       4.383  13.121  33.942  1.00  1.03           H  
ATOM   7006  HA  ALA A 457       4.044  12.290  31.280  1.00  1.03           H  
ATOM   7007 1HB  ALA A 457       6.171  11.113  31.638  1.00  1.03           H  
ATOM   7008 2HB  ALA A 457       6.200  12.728  32.386  1.00  1.03           H  
ATOM   7009 3HB  ALA A 457       5.973  11.280  33.395  1.00  1.03           H  
ATOM   7010  N   GLY A 458       3.340   9.858  33.382  1.00  1.14           N  
ATOM   7011  CA  GLY A 458       2.953   8.448  33.492  1.00  1.14           C  
ATOM   7012  C   GLY A 458       1.463   8.117  33.512  1.00  1.14           C  
ATOM   7013  O   GLY A 458       0.677   8.602  32.690  1.00  1.14           O  
ATOM   7014  H   GLY A 458       3.376  10.410  34.237  1.00  1.14           H  
ATOM   7015 1HA  GLY A 458       3.410   7.907  32.665  1.00  1.14           H  
ATOM   7016 2HA  GLY A 458       3.411   8.032  34.385  1.00  1.14           H  
ATOM   7017  N   ASP A 459       1.100   7.250  34.476  1.00  1.21           N  
ATOM   7018  CA  ASP A 459      -0.199   6.572  34.609  1.00  1.21           C  
ATOM   7019  C   ASP A 459      -1.413   7.483  34.598  1.00  1.21           C  
ATOM   7020  O   ASP A 459      -2.510   7.060  34.223  1.00  1.21           O  
ATOM   7021  CB  ASP A 459      -0.223   5.760  35.903  1.00  1.21           C  
ATOM   7022  CG  ASP A 459       0.690   4.534  35.858  1.00  1.21           C  
ATOM   7023  OD1 ASP A 459       1.143   4.188  34.790  1.00  1.21           O  
ATOM   7024  OD2 ASP A 459       0.924   3.956  36.893  1.00  1.21           O  
ATOM   7025  H   ASP A 459       1.815   6.982  35.137  1.00  1.21           H  
ATOM   7026  HA  ASP A 459      -0.299   5.881  33.771  1.00  1.21           H  
ATOM   7027 1HB  ASP A 459       0.085   6.399  36.736  1.00  1.21           H  
ATOM   7028 2HB  ASP A 459      -1.242   5.431  36.106  1.00  1.21           H  
ATOM   7029  N   ILE A 460      -1.225   8.744  34.952  1.00  1.23           N  
ATOM   7030  CA  ILE A 460      -2.316   9.701  34.935  1.00  1.23           C  
ATOM   7031  C   ILE A 460      -2.937   9.819  33.540  1.00  1.23           C  
ATOM   7032  O   ILE A 460      -4.092  10.204  33.409  1.00  1.23           O  
ATOM   7033  CB  ILE A 460      -1.867  11.079  35.418  1.00  1.23           C  
ATOM   7034  CG1 ILE A 460      -3.114  11.917  35.695  1.00  1.23           C  
ATOM   7035  CG2 ILE A 460      -0.965  11.744  34.415  1.00  1.23           C  
ATOM   7036  CD1 ILE A 460      -2.853  13.180  36.431  1.00  1.23           C  
ATOM   7037  H   ILE A 460      -0.307   9.040  35.249  1.00  1.23           H  
ATOM   7038  HA  ILE A 460      -3.086   9.349  35.618  1.00  1.23           H  
ATOM   7039  HB  ILE A 460      -1.321  10.965  36.358  1.00  1.23           H  
ATOM   7040 1HG1 ILE A 460      -3.564  12.160  34.744  1.00  1.23           H  
ATOM   7041 2HG1 ILE A 460      -3.821  11.323  36.260  1.00  1.23           H  
ATOM   7042 1HG2 ILE A 460      -0.662  12.695  34.801  1.00  1.23           H  
ATOM   7043 2HG2 ILE A 460      -0.081  11.123  34.249  1.00  1.23           H  
ATOM   7044 3HG2 ILE A 460      -1.484  11.891  33.471  1.00  1.23           H  
ATOM   7045 1HD1 ILE A 460      -3.781  13.717  36.560  1.00  1.23           H  
ATOM   7046 2HD1 ILE A 460      -2.409  12.969  37.402  1.00  1.23           H  
ATOM   7047 3HD1 ILE A 460      -2.178  13.772  35.860  1.00  1.23           H  
ATOM   7048  N   GLY A 461      -2.200   9.463  32.490  1.00  1.19           N  
ATOM   7049  CA  GLY A 461      -2.741   9.508  31.137  1.00  1.19           C  
ATOM   7050  C   GLY A 461      -4.007   8.640  30.992  1.00  1.19           C  
ATOM   7051  O   GLY A 461      -4.846   8.895  30.126  1.00  1.19           O  
ATOM   7052  H   GLY A 461      -1.239   9.149  32.630  1.00  1.19           H  
ATOM   7053 1HA  GLY A 461      -2.970  10.542  30.872  1.00  1.19           H  
ATOM   7054 2HA  GLY A 461      -1.980   9.164  30.437  1.00  1.19           H  
ATOM   7055  N   GLY A 462      -4.158   7.606  31.841  1.00  1.13           N  
ATOM   7056  CA  GLY A 462      -5.334   6.739  31.786  1.00  1.13           C  
ATOM   7057  C   GLY A 462      -6.532   7.371  32.506  1.00  1.13           C  
ATOM   7058  O   GLY A 462      -7.656   6.869  32.435  1.00  1.13           O  
ATOM   7059  H   GLY A 462      -3.457   7.431  32.562  1.00  1.13           H  
ATOM   7060 1HA  GLY A 462      -5.591   6.541  30.747  1.00  1.13           H  
ATOM   7061 2HA  GLY A 462      -5.094   5.781  32.247  1.00  1.13           H  
ATOM   7062  N   LEU A 463      -6.294   8.474  33.198  1.00  1.06           N  
ATOM   7063  CA  LEU A 463      -7.331   9.153  33.941  1.00  1.06           C  
ATOM   7064  C   LEU A 463      -8.343   9.789  33.024  1.00  1.06           C  
ATOM   7065  O   LEU A 463      -9.541   9.739  33.289  1.00  1.06           O  
ATOM   7066  CB  LEU A 463      -6.720  10.201  34.849  1.00  1.06           C  
ATOM   7067  CG  LEU A 463      -7.658  10.982  35.665  1.00  1.06           C  
ATOM   7068  CD1 LEU A 463      -8.489  10.066  36.551  1.00  1.06           C  
ATOM   7069  CD2 LEU A 463      -6.861  11.934  36.473  1.00  1.06           C  
ATOM   7070  H   LEU A 463      -5.363   8.878  33.212  1.00  1.06           H  
ATOM   7071  HA  LEU A 463      -7.841   8.418  34.563  1.00  1.06           H  
ATOM   7072 1HB  LEU A 463      -5.993   9.727  35.507  1.00  1.06           H  
ATOM   7073 2HB  LEU A 463      -6.203  10.924  34.226  1.00  1.06           H  
ATOM   7074  HG  LEU A 463      -8.317  11.521  35.020  1.00  1.06           H  
ATOM   7075 1HD1 LEU A 463      -9.177  10.663  37.146  1.00  1.06           H  
ATOM   7076 2HD1 LEU A 463      -9.055   9.380  35.930  1.00  1.06           H  
ATOM   7077 3HD1 LEU A 463      -7.840   9.495  37.205  1.00  1.06           H  
ATOM   7078 1HD2 LEU A 463      -7.532  12.539  37.068  1.00  1.06           H  
ATOM   7079 2HD2 LEU A 463      -6.189  11.375  37.112  1.00  1.06           H  
ATOM   7080 3HD2 LEU A 463      -6.279  12.564  35.830  1.00  1.06           H  
ATOM   7081  N   ALA A 464      -7.878  10.442  31.967  1.00  1.00           N  
ATOM   7082  CA  ALA A 464      -8.817  11.126  31.101  1.00  1.00           C  
ATOM   7083  C   ALA A 464      -9.938  10.178  30.602  1.00  1.00           C  
ATOM   7084  O   ALA A 464     -11.104  10.553  30.712  1.00  1.00           O  
ATOM   7085  CB  ALA A 464      -8.083  11.806  29.959  1.00  1.00           C  
ATOM   7086  H   ALA A 464      -6.881  10.457  31.777  1.00  1.00           H  
ATOM   7087  HA  ALA A 464      -9.293  11.906  31.689  1.00  1.00           H  
ATOM   7088 1HB  ALA A 464      -8.795  12.360  29.356  1.00  1.00           H  
ATOM   7089 2HB  ALA A 464      -7.349  12.500  30.374  1.00  1.00           H  
ATOM   7090 3HB  ALA A 464      -7.566  11.105  29.333  1.00  1.00           H  
ATOM   7091  N   PRO A 465      -9.689   8.967  30.039  1.00  0.96           N  
ATOM   7092  CA  PRO A 465     -10.765   8.055  29.703  1.00  0.96           C  
ATOM   7093  C   PRO A 465     -11.552   7.544  30.921  1.00  0.96           C  
ATOM   7094  O   PRO A 465     -12.742   7.256  30.792  1.00  0.96           O  
ATOM   7095  CB  PRO A 465     -10.040   6.943  28.925  1.00  0.96           C  
ATOM   7096  CG  PRO A 465      -8.597   7.049  29.320  1.00  0.96           C  
ATOM   7097  CD  PRO A 465      -8.361   8.531  29.560  1.00  0.96           C  
ATOM   7098  HA  PRO A 465     -11.444   8.575  29.026  1.00  0.96           H  
ATOM   7099 1HB  PRO A 465     -10.473   5.967  29.191  1.00  0.96           H  
ATOM   7100 2HB  PRO A 465     -10.197   7.079  27.846  1.00  0.96           H  
ATOM   7101 1HG  PRO A 465      -8.420   6.430  30.199  1.00  0.96           H  
ATOM   7102 2HG  PRO A 465      -7.955   6.649  28.525  1.00  0.96           H  
ATOM   7103 1HD  PRO A 465      -7.573   8.644  30.276  1.00  0.96           H  
ATOM   7104 2HD  PRO A 465      -8.122   9.020  28.611  1.00  0.96           H  
ATOM   7105  N   GLN A 466     -10.962   7.516  32.129  1.00  0.95           N  
ATOM   7106  CA  GLN A 466     -11.772   7.111  33.286  1.00  0.95           C  
ATOM   7107  C   GLN A 466     -12.833   8.180  33.546  1.00  0.95           C  
ATOM   7108  O   GLN A 466     -13.989   7.885  33.877  1.00  0.95           O  
ATOM   7109  CB  GLN A 466     -10.917   6.909  34.545  1.00  0.95           C  
ATOM   7110  CG  GLN A 466      -9.998   5.709  34.497  1.00  0.95           C  
ATOM   7111  CD  GLN A 466      -9.049   5.627  35.699  1.00  0.95           C  
ATOM   7112  OE1 GLN A 466      -8.846   6.599  36.434  1.00  0.95           O  
ATOM   7113  NE2 GLN A 466      -8.459   4.452  35.891  1.00  0.95           N  
ATOM   7114  H   GLN A 466      -9.965   7.712  32.255  1.00  0.95           H  
ATOM   7115  HA  GLN A 466     -12.279   6.175  33.051  1.00  0.95           H  
ATOM   7116 1HB  GLN A 466     -10.307   7.787  34.703  1.00  0.95           H  
ATOM   7117 2HB  GLN A 466     -11.567   6.808  35.411  1.00  0.95           H  
ATOM   7118 1HG  GLN A 466     -10.611   4.811  34.492  1.00  0.95           H  
ATOM   7119 2HG  GLN A 466      -9.415   5.752  33.593  1.00  0.95           H  
ATOM   7120 1HE2 GLN A 466      -7.820   4.330  36.650  1.00  0.95           H  
ATOM   7121 2HE2 GLN A 466      -8.648   3.690  35.270  1.00  0.95           H  
ATOM   7122  N   LEU A 467     -12.418   9.433  33.368  1.00  0.97           N  
ATOM   7123  CA  LEU A 467     -13.299  10.570  33.550  1.00  0.97           C  
ATOM   7124  C   LEU A 467     -14.349  10.617  32.437  1.00  0.97           C  
ATOM   7125  O   LEU A 467     -15.537  10.732  32.724  1.00  0.97           O  
ATOM   7126  CB  LEU A 467     -12.441  11.828  33.585  1.00  0.97           C  
ATOM   7127  CG  LEU A 467     -11.550  11.963  34.836  1.00  0.97           C  
ATOM   7128  CD1 LEU A 467     -10.565  13.041  34.592  1.00  0.97           C  
ATOM   7129  CD2 LEU A 467     -12.420  12.300  36.053  1.00  0.97           C  
ATOM   7130  H   LEU A 467     -11.441   9.590  33.118  1.00  0.97           H  
ATOM   7131  HA  LEU A 467     -13.806  10.469  34.505  1.00  0.97           H  
ATOM   7132 1HB  LEU A 467     -11.793  11.836  32.719  1.00  0.97           H  
ATOM   7133 2HB  LEU A 467     -13.092  12.698  33.536  1.00  0.97           H  
ATOM   7134  HG  LEU A 467     -11.013  11.032  35.019  1.00  0.97           H  
ATOM   7135 1HD1 LEU A 467      -9.928  13.172  35.466  1.00  0.97           H  
ATOM   7136 2HD1 LEU A 467      -9.958  12.776  33.736  1.00  0.97           H  
ATOM   7137 3HD1 LEU A 467     -11.084  13.927  34.386  1.00  0.97           H  
ATOM   7138 1HD2 LEU A 467     -11.786  12.403  36.935  1.00  0.97           H  
ATOM   7139 2HD2 LEU A 467     -12.952  13.236  35.875  1.00  0.97           H  
ATOM   7140 3HD2 LEU A 467     -13.141  11.497  36.217  1.00  0.97           H  
ATOM   7141  N   LEU A 468     -13.957  10.355  31.185  1.00  1.02           N  
ATOM   7142  CA  LEU A 468     -14.931  10.349  30.086  1.00  1.02           C  
ATOM   7143  C   LEU A 468     -15.995   9.277  30.293  1.00  1.02           C  
ATOM   7144  O   LEU A 468     -17.154   9.471  29.943  1.00  1.02           O  
ATOM   7145  CB  LEU A 468     -14.260  10.078  28.729  1.00  1.02           C  
ATOM   7146  CG  LEU A 468     -13.350  11.174  28.131  1.00  1.02           C  
ATOM   7147  CD1 LEU A 468     -12.623  10.618  26.916  1.00  1.02           C  
ATOM   7148  CD2 LEU A 468     -14.199  12.381  27.703  1.00  1.02           C  
ATOM   7149  H   LEU A 468     -12.963  10.232  30.986  1.00  1.02           H  
ATOM   7150  HA  LEU A 468     -15.425  11.316  30.052  1.00  1.02           H  
ATOM   7151 1HB  LEU A 468     -13.672   9.172  28.824  1.00  1.02           H  
ATOM   7152 2HB  LEU A 468     -15.046   9.885  28.001  1.00  1.02           H  
ATOM   7153  HG  LEU A 468     -12.616  11.476  28.863  1.00  1.02           H  
ATOM   7154 1HD1 LEU A 468     -12.000  11.379  26.489  1.00  1.02           H  
ATOM   7155 2HD1 LEU A 468     -12.012   9.774  27.202  1.00  1.02           H  
ATOM   7156 3HD1 LEU A 468     -13.340  10.299  26.182  1.00  1.02           H  
ATOM   7157 1HD2 LEU A 468     -13.544  13.135  27.283  1.00  1.02           H  
ATOM   7158 2HD2 LEU A 468     -14.931  12.079  26.956  1.00  1.02           H  
ATOM   7159 3HD2 LEU A 468     -14.714  12.787  28.556  1.00  1.02           H  
ATOM   7160  N   LYS A 469     -15.591   8.136  30.853  1.00  1.09           N  
ATOM   7161  CA  LYS A 469     -16.492   7.017  31.090  1.00  1.09           C  
ATOM   7162  C   LYS A 469     -17.209   7.032  32.444  1.00  1.09           C  
ATOM   7163  O   LYS A 469     -18.007   6.132  32.719  1.00  1.09           O  
ATOM   7164  CB  LYS A 469     -15.718   5.708  30.972  1.00  1.09           C  
ATOM   7165  CG  LYS A 469     -15.186   5.413  29.580  1.00  1.09           C  
ATOM   7166  CD  LYS A 469     -14.409   4.112  29.565  1.00  1.09           C  
ATOM   7167  CE  LYS A 469     -13.876   3.797  28.180  1.00  1.09           C  
ATOM   7168  NZ  LYS A 469     -13.097   2.529  28.167  1.00  1.09           N  
ATOM   7169  H   LYS A 469     -14.607   8.017  31.091  1.00  1.09           H  
ATOM   7170  HA  LYS A 469     -17.258   7.039  30.317  1.00  1.09           H  
ATOM   7171 1HB  LYS A 469     -14.863   5.741  31.655  1.00  1.09           H  
ATOM   7172 2HB  LYS A 469     -16.352   4.880  31.279  1.00  1.09           H  
ATOM   7173 1HG  LYS A 469     -16.016   5.346  28.878  1.00  1.09           H  
ATOM   7174 2HG  LYS A 469     -14.530   6.224  29.265  1.00  1.09           H  
ATOM   7175 1HD  LYS A 469     -13.567   4.198  30.257  1.00  1.09           H  
ATOM   7176 2HD  LYS A 469     -15.051   3.298  29.897  1.00  1.09           H  
ATOM   7177 1HE  LYS A 469     -14.711   3.708  27.488  1.00  1.09           H  
ATOM   7178 2HE  LYS A 469     -13.229   4.612  27.854  1.00  1.09           H  
ATOM   7179 1HZ  LYS A 469     -12.757   2.351  27.233  1.00  1.09           H  
ATOM   7180 2HZ  LYS A 469     -12.315   2.612  28.802  1.00  1.09           H  
ATOM   7181 3HZ  LYS A 469     -13.691   1.766  28.460  1.00  1.09           H  
ATOM   7182  N   SER A 470     -16.915   7.997  33.317  1.00  1.17           N  
ATOM   7183  CA  SER A 470     -17.555   7.984  34.624  1.00  1.17           C  
ATOM   7184  C   SER A 470     -19.062   8.144  34.406  1.00  1.17           C  
ATOM   7185  O   SER A 470     -19.449   8.926  33.549  1.00  1.17           O  
ATOM   7186  CB  SER A 470     -16.995   9.091  35.499  1.00  1.17           C  
ATOM   7187  OG  SER A 470     -15.637   8.867  35.808  1.00  1.17           O  
ATOM   7188  H   SER A 470     -16.278   8.755  33.071  1.00  1.17           H  
ATOM   7189  HA  SER A 470     -17.317   7.037  35.091  1.00  1.17           H  
ATOM   7190 1HB  SER A 470     -17.087  10.033  34.965  1.00  1.17           H  
ATOM   7191 2HB  SER A 470     -17.574   9.178  36.415  1.00  1.17           H  
ATOM   7192  HG  SER A 470     -15.184   8.570  34.975  1.00  1.17           H  
ATOM   7193  N   PRO A 471     -19.949   7.466  35.167  1.00  1.24           N  
ATOM   7194  CA  PRO A 471     -21.407   7.548  35.048  1.00  1.24           C  
ATOM   7195  C   PRO A 471     -21.962   8.967  34.989  1.00  1.24           C  
ATOM   7196  O   PRO A 471     -22.877   9.256  34.218  1.00  1.24           O  
ATOM   7197  CB  PRO A 471     -21.860   6.857  36.335  1.00  1.24           C  
ATOM   7198  CG  PRO A 471     -20.777   5.845  36.614  1.00  1.24           C  
ATOM   7199  CD  PRO A 471     -19.486   6.533  36.218  1.00  1.24           C  
ATOM   7200  HA  PRO A 471     -21.723   6.971  34.166  1.00  1.24           H  
ATOM   7201 1HB  PRO A 471     -21.981   7.597  37.139  1.00  1.24           H  
ATOM   7202 2HB  PRO A 471     -22.845   6.393  36.181  1.00  1.24           H  
ATOM   7203 1HG  PRO A 471     -20.796   5.552  37.675  1.00  1.24           H  
ATOM   7204 2HG  PRO A 471     -20.959   4.932  36.029  1.00  1.24           H  
ATOM   7205 1HD  PRO A 471     -19.028   7.069  37.062  1.00  1.24           H  
ATOM   7206 2HD  PRO A 471     -18.834   5.753  35.801  1.00  1.24           H  
ATOM   7207  N   LEU A 472     -21.353   9.888  35.735  1.00  1.28           N  
ATOM   7208  CA  LEU A 472     -21.803  11.279  35.733  1.00  1.28           C  
ATOM   7209  C   LEU A 472     -21.692  11.866  34.340  1.00  1.28           C  
ATOM   7210  O   LEU A 472     -22.437  12.766  33.955  1.00  1.28           O  
ATOM   7211  CB  LEU A 472     -20.990  12.132  36.719  1.00  1.28           C  
ATOM   7212  CG  LEU A 472     -21.521  13.582  36.936  1.00  1.28           C  
ATOM   7213  CD1 LEU A 472     -22.939  13.514  37.455  1.00  1.28           C  
ATOM   7214  CD2 LEU A 472     -20.634  14.340  37.942  1.00  1.28           C  
ATOM   7215  H   LEU A 472     -20.588   9.624  36.334  1.00  1.28           H  
ATOM   7216  HA  LEU A 472     -22.850  11.305  36.032  1.00  1.28           H  
ATOM   7217 1HB  LEU A 472     -20.982  11.634  37.664  1.00  1.28           H  
ATOM   7218 2HB  LEU A 472     -19.963  12.204  36.353  1.00  1.28           H  
ATOM   7219  HG  LEU A 472     -21.529  14.106  35.984  1.00  1.28           H  
ATOM   7220 1HD1 LEU A 472     -23.323  14.524  37.596  1.00  1.28           H  
ATOM   7221 2HD1 LEU A 472     -23.565  12.986  36.736  1.00  1.28           H  
ATOM   7222 3HD1 LEU A 472     -22.954  12.986  38.408  1.00  1.28           H  
ATOM   7223 1HD2 LEU A 472     -21.020  15.351  38.074  1.00  1.28           H  
ATOM   7224 2HD2 LEU A 472     -20.643  13.826  38.894  1.00  1.28           H  
ATOM   7225 3HD2 LEU A 472     -19.626  14.394  37.584  1.00  1.28           H  
ATOM   7226  N   PHE A 473     -20.690  11.381  33.617  1.00  1.26           N  
ATOM   7227  CA  PHE A 473     -20.312  11.849  32.316  1.00  1.26           C  
ATOM   7228  C   PHE A 473     -20.615  10.814  31.247  1.00  1.26           C  
ATOM   7229  O   PHE A 473     -20.031  10.841  30.167  1.00  1.26           O  
ATOM   7230  CB  PHE A 473     -18.829  12.161  32.363  1.00  1.26           C  
ATOM   7231  CG  PHE A 473     -18.557  13.133  33.420  1.00  1.26           C  
ATOM   7232  CD1 PHE A 473     -17.459  13.026  34.260  1.00  1.26           C  
ATOM   7233  CD2 PHE A 473     -19.430  14.157  33.617  1.00  1.26           C  
ATOM   7234  CE1 PHE A 473     -17.261  13.950  35.251  1.00  1.26           C  
ATOM   7235  CE2 PHE A 473     -19.233  15.045  34.580  1.00  1.26           C  
ATOM   7236  CZ  PHE A 473     -18.163  14.964  35.399  1.00  1.26           C  
ATOM   7237  H   PHE A 473     -20.159  10.593  33.969  1.00  1.26           H  
ATOM   7238  HA  PHE A 473     -20.874  12.752  32.097  1.00  1.26           H  
ATOM   7239 1HB  PHE A 473     -18.255  11.247  32.562  1.00  1.26           H  
ATOM   7240 2HB  PHE A 473     -18.494  12.567  31.429  1.00  1.26           H  
ATOM   7241  HD1 PHE A 473     -16.756  12.208  34.125  1.00  1.26           H  
ATOM   7242  HD2 PHE A 473     -20.310  14.255  32.988  1.00  1.26           H  
ATOM   7243  HE1 PHE A 473     -16.399  13.871  35.911  1.00  1.26           H  
ATOM   7244  HE2 PHE A 473     -19.950  15.821  34.703  1.00  1.26           H  
ATOM   7245  HZ  PHE A 473     -18.050  15.703  36.173  1.00  1.26           H  
ATOM   7246  N   VAL A 474     -21.587   9.942  31.498  1.00  1.19           N  
ATOM   7247  CA  VAL A 474     -21.935   8.907  30.531  1.00  1.19           C  
ATOM   7248  C   VAL A 474     -22.316   9.462  29.151  1.00  1.19           C  
ATOM   7249  O   VAL A 474     -22.187   8.773  28.141  1.00  1.19           O  
ATOM   7250  CB  VAL A 474     -23.063   8.030  31.099  1.00  1.19           C  
ATOM   7251  CG1 VAL A 474     -24.371   8.809  31.175  1.00  1.19           C  
ATOM   7252  CG2 VAL A 474     -23.225   6.807  30.231  1.00  1.19           C  
ATOM   7253  H   VAL A 474     -22.063   9.945  32.404  1.00  1.19           H  
ATOM   7254  HA  VAL A 474     -21.054   8.270  30.409  1.00  1.19           H  
ATOM   7255  HB  VAL A 474     -22.802   7.731  32.107  1.00  1.19           H  
ATOM   7256 1HG1 VAL A 474     -25.145   8.171  31.599  1.00  1.19           H  
ATOM   7257 2HG1 VAL A 474     -24.231   9.683  31.817  1.00  1.19           H  
ATOM   7258 3HG1 VAL A 474     -24.678   9.126  30.185  1.00  1.19           H  
ATOM   7259 1HG2 VAL A 474     -24.012   6.176  30.639  1.00  1.19           H  
ATOM   7260 2HG2 VAL A 474     -23.491   7.114  29.218  1.00  1.19           H  
ATOM   7261 3HG2 VAL A 474     -22.285   6.255  30.211  1.00  1.19           H  
ATOM   7262  N   GLY A 475     -22.809  10.703  29.120  1.00  1.10           N  
ATOM   7263  CA  GLY A 475     -23.201  11.400  27.899  1.00  1.10           C  
ATOM   7264  C   GLY A 475     -22.087  12.301  27.324  1.00  1.10           C  
ATOM   7265  O   GLY A 475     -22.359  13.152  26.477  1.00  1.10           O  
ATOM   7266  H   GLY A 475     -22.893  11.186  30.000  1.00  1.10           H  
ATOM   7267 1HA  GLY A 475     -23.492  10.666  27.149  1.00  1.10           H  
ATOM   7268 2HA  GLY A 475     -24.083  12.005  28.104  1.00  1.10           H  
ATOM   7269  N   ALA A 476     -20.852  12.152  27.817  1.00  1.03           N  
ATOM   7270  CA  ALA A 476     -19.723  13.003  27.418  1.00  1.03           C  
ATOM   7271  C   ALA A 476     -19.394  12.952  25.943  1.00  1.03           C  
ATOM   7272  O   ALA A 476     -19.507  11.919  25.277  1.00  1.03           O  
ATOM   7273  CB  ALA A 476     -18.463  12.625  28.179  1.00  1.03           C  
ATOM   7274  H   ALA A 476     -20.674  11.439  28.522  1.00  1.03           H  
ATOM   7275  HA  ALA A 476     -19.984  14.027  27.646  1.00  1.03           H  
ATOM   7276 1HB  ALA A 476     -17.653  13.298  27.889  1.00  1.03           H  
ATOM   7277 2HB  ALA A 476     -18.642  12.715  29.229  1.00  1.03           H  
ATOM   7278 3HB  ALA A 476     -18.185  11.596  27.946  1.00  1.03           H  
ATOM   7279  N   LYS A 477     -18.956  14.102  25.448  1.00  1.01           N  
ATOM   7280  CA  LYS A 477     -18.508  14.242  24.074  1.00  1.01           C  
ATOM   7281  C   LYS A 477     -17.013  14.022  24.025  1.00  1.01           C  
ATOM   7282  O   LYS A 477     -16.279  14.611  24.815  1.00  1.01           O  
ATOM   7283  CB  LYS A 477     -18.853  15.621  23.516  1.00  1.01           C  
ATOM   7284  CG  LYS A 477     -18.464  15.820  22.054  1.00  1.01           C  
ATOM   7285  CD  LYS A 477     -18.891  17.192  21.548  1.00  1.01           C  
ATOM   7286  CE  LYS A 477     -18.461  17.404  20.103  1.00  1.01           C  
ATOM   7287  NZ  LYS A 477     -18.874  18.741  19.595  1.00  1.01           N  
ATOM   7288  H   LYS A 477     -18.890  14.900  26.083  1.00  1.01           H  
ATOM   7289  HA  LYS A 477     -18.988  13.478  23.462  1.00  1.01           H  
ATOM   7290 1HB  LYS A 477     -19.924  15.796  23.611  1.00  1.01           H  
ATOM   7291 2HB  LYS A 477     -18.345  16.386  24.096  1.00  1.01           H  
ATOM   7292 1HG  LYS A 477     -17.378  15.729  21.950  1.00  1.01           H  
ATOM   7293 2HG  LYS A 477     -18.933  15.050  21.444  1.00  1.01           H  
ATOM   7294 1HD  LYS A 477     -19.975  17.286  21.616  1.00  1.01           H  
ATOM   7295 2HD  LYS A 477     -18.436  17.967  22.174  1.00  1.01           H  
ATOM   7296 1HE  LYS A 477     -17.375  17.319  20.040  1.00  1.01           H  
ATOM   7297 2HE  LYS A 477     -18.911  16.633  19.479  1.00  1.01           H  
ATOM   7298 1HZ  LYS A 477     -18.571  18.849  18.637  1.00  1.01           H  
ATOM   7299 2HZ  LYS A 477     -19.880  18.824  19.642  1.00  1.01           H  
ATOM   7300 3HZ  LYS A 477     -18.450  19.463  20.167  1.00  1.01           H  
ATOM   7301  N   VAL A 478     -16.545  13.179  23.118  1.00  1.05           N  
ATOM   7302  CA  VAL A 478     -15.109  12.964  23.042  1.00  1.05           C  
ATOM   7303  C   VAL A 478     -14.509  13.873  21.974  1.00  1.05           C  
ATOM   7304  O   VAL A 478     -14.965  13.898  20.831  1.00  1.05           O  
ATOM   7305  CB  VAL A 478     -14.798  11.493  22.767  1.00  1.05           C  
ATOM   7306  CG1 VAL A 478     -13.283  11.294  22.667  1.00  1.05           C  
ATOM   7307  CG2 VAL A 478     -15.412  10.659  23.886  1.00  1.05           C  
ATOM   7308  H   VAL A 478     -17.174  12.697  22.490  1.00  1.05           H  
ATOM   7309  HA  VAL A 478     -14.663  13.216  24.003  1.00  1.05           H  
ATOM   7310  HB  VAL A 478     -15.228  11.198  21.811  1.00  1.05           H  
ATOM   7311 1HG1 VAL A 478     -13.064  10.248  22.467  1.00  1.05           H  
ATOM   7312 2HG1 VAL A 478     -12.893  11.906  21.857  1.00  1.05           H  
ATOM   7313 3HG1 VAL A 478     -12.816  11.588  23.607  1.00  1.05           H  
ATOM   7314 1HG2 VAL A 478     -15.209   9.603  23.716  1.00  1.05           H  
ATOM   7315 2HG2 VAL A 478     -14.987  10.963  24.827  1.00  1.05           H  
ATOM   7316 3HG2 VAL A 478     -16.491  10.821  23.915  1.00  1.05           H  
ATOM   7317  N   ALA A 479     -13.537  14.670  22.394  1.00  1.16           N  
ATOM   7318  CA  ALA A 479     -12.863  15.663  21.561  1.00  1.16           C  
ATOM   7319  C   ALA A 479     -11.424  15.288  21.223  1.00  1.16           C  
ATOM   7320  O   ALA A 479     -10.753  16.032  20.506  1.00  1.16           O  
ATOM   7321  CB  ALA A 479     -12.856  17.011  22.255  1.00  1.16           C  
ATOM   7322  H   ALA A 479     -13.231  14.547  23.348  1.00  1.16           H  
ATOM   7323  HA  ALA A 479     -13.418  15.744  20.628  1.00  1.16           H  
ATOM   7324 1HB  ALA A 479     -12.383  17.750  21.611  1.00  1.16           H  
ATOM   7325 2HB  ALA A 479     -13.878  17.319  22.476  1.00  1.16           H  
ATOM   7326 3HB  ALA A 479     -12.292  16.926  23.173  1.00  1.16           H  
ATOM   7327  N   SER A 480     -10.969  14.125  21.679  1.00  1.38           N  
ATOM   7328  CA  SER A 480      -9.582  13.728  21.437  1.00  1.38           C  
ATOM   7329  C   SER A 480      -9.160  13.868  19.993  1.00  1.38           C  
ATOM   7330  O   SER A 480      -9.843  13.412  19.064  1.00  1.38           O  
ATOM   7331  CB  SER A 480      -9.330  12.290  21.845  1.00  1.38           C  
ATOM   7332  OG  SER A 480      -8.012  11.880  21.468  1.00  1.38           O  
ATOM   7333  H   SER A 480     -11.565  13.577  22.292  1.00  1.38           H  
ATOM   7334  HA  SER A 480      -8.934  14.364  22.032  1.00  1.38           H  
ATOM   7335 1HB  SER A 480      -9.451  12.194  22.925  1.00  1.38           H  
ATOM   7336 2HB  SER A 480     -10.067  11.642  21.374  1.00  1.38           H  
ATOM   7337  HG  SER A 480      -7.931  10.957  21.761  1.00  1.38           H  
ATOM   7338  N   THR A 481      -7.947  14.384  19.831  1.00  1.71           N  
ATOM   7339  CA  THR A 481      -7.324  14.552  18.537  1.00  1.71           C  
ATOM   7340  C   THR A 481      -7.352  13.262  17.739  1.00  1.71           C  
ATOM   7341  O   THR A 481      -7.490  13.295  16.518  1.00  1.71           O  
ATOM   7342  CB  THR A 481      -5.877  15.066  18.658  1.00  1.71           C  
ATOM   7343  OG1 THR A 481      -5.866  16.386  19.232  1.00  1.71           O  
ATOM   7344  CG2 THR A 481      -5.240  15.078  17.313  1.00  1.71           C  
ATOM   7345  H   THR A 481      -7.461  14.710  20.652  1.00  1.71           H  
ATOM   7346  HA  THR A 481      -7.892  15.301  17.986  1.00  1.71           H  
ATOM   7347  HB  THR A 481      -5.313  14.405  19.308  1.00  1.71           H  
ATOM   7348  HG1 THR A 481      -5.034  16.846  18.989  1.00  1.71           H  
ATOM   7349 1HG2 THR A 481      -4.210  15.433  17.389  1.00  1.71           H  
ATOM   7350 2HG2 THR A 481      -5.252  14.070  16.931  1.00  1.71           H  
ATOM   7351 3HG2 THR A 481      -5.803  15.724  16.654  1.00  1.71           H  
ATOM   7352  N   GLU A 482      -7.182  12.120  18.403  1.00  2.17           N  
ATOM   7353  CA  GLU A 482      -7.150  10.870  17.658  1.00  2.17           C  
ATOM   7354  C   GLU A 482      -8.481  10.585  16.949  1.00  2.17           C  
ATOM   7355  O   GLU A 482      -8.500   9.917  15.916  1.00  2.17           O  
ATOM   7356  CB  GLU A 482      -6.759   9.698  18.557  1.00  2.17           C  
ATOM   7357  CG  GLU A 482      -5.289   9.698  19.000  1.00  2.17           C  
ATOM   7358  CD  GLU A 482      -4.946   8.500  19.866  1.00  2.17           C  
ATOM   7359  OE1 GLU A 482      -5.851   7.912  20.408  1.00  2.17           O  
ATOM   7360  OE2 GLU A 482      -3.785   8.144  19.952  1.00  2.17           O  
ATOM   7361  H   GLU A 482      -7.161  12.122  19.426  1.00  2.17           H  
ATOM   7362  HA  GLU A 482      -6.382  10.960  16.889  1.00  2.17           H  
ATOM   7363 1HB  GLU A 482      -7.376   9.715  19.457  1.00  2.17           H  
ATOM   7364 2HB  GLU A 482      -6.960   8.760  18.041  1.00  2.17           H  
ATOM   7365 1HG  GLU A 482      -4.648   9.696  18.116  1.00  2.17           H  
ATOM   7366 2HG  GLU A 482      -5.087  10.616  19.556  1.00  2.17           H  
ATOM   7367  N   GLY A 483      -9.600  11.038  17.537  1.00  2.75           N  
ATOM   7368  CA  GLY A 483     -10.924  10.819  16.962  1.00  2.75           C  
ATOM   7369  C   GLY A 483     -11.257  11.904  15.936  1.00  2.75           C  
ATOM   7370  O   GLY A 483     -12.102  11.711  15.060  1.00  2.75           O  
ATOM   7371  H   GLY A 483      -9.531  11.613  18.369  1.00  2.75           H  
ATOM   7372 1HA  GLY A 483     -10.958   9.839  16.488  1.00  2.75           H  
ATOM   7373 2HA  GLY A 483     -11.667  10.826  17.758  1.00  2.75           H  
ATOM   7374  N   LYS A 484     -10.569  13.044  16.047  1.00  3.41           N  
ATOM   7375  CA  LYS A 484     -10.759  14.176  15.141  1.00  3.41           C  
ATOM   7376  C   LYS A 484     -10.099  13.904  13.791  1.00  3.41           C  
ATOM   7377  O   LYS A 484     -10.655  14.197  12.730  1.00  3.41           O  
ATOM   7378  CB  LYS A 484     -10.150  15.448  15.734  1.00  3.41           C  
ATOM   7379  CG  LYS A 484     -10.387  16.705  14.907  1.00  3.41           C  
ATOM   7380  CD  LYS A 484      -9.792  17.939  15.578  1.00  3.41           C  
ATOM   7381  CE  LYS A 484     -10.092  19.201  14.776  1.00  3.41           C  
ATOM   7382  NZ  LYS A 484      -9.422  20.400  15.352  1.00  3.41           N  
ATOM   7383  H   LYS A 484      -9.925  13.134  16.832  1.00  3.41           H  
ATOM   7384  HA  LYS A 484     -11.827  14.322  14.979  1.00  3.41           H  
ATOM   7385 1HB  LYS A 484     -10.536  15.607  16.744  1.00  3.41           H  
ATOM   7386 2HB  LYS A 484      -9.071  15.320  15.817  1.00  3.41           H  
ATOM   7387 1HG  LYS A 484      -9.921  16.578  13.929  1.00  3.41           H  
ATOM   7388 2HG  LYS A 484     -11.457  16.853  14.765  1.00  3.41           H  
ATOM   7389 1HD  LYS A 484     -10.201  18.043  16.585  1.00  3.41           H  
ATOM   7390 2HD  LYS A 484      -8.707  17.823  15.654  1.00  3.41           H  
ATOM   7391 1HE  LYS A 484      -9.753  19.067  13.750  1.00  3.41           H  
ATOM   7392 2HE  LYS A 484     -11.168  19.366  14.776  1.00  3.41           H  
ATOM   7393 1HZ  LYS A 484      -9.644  21.212  14.801  1.00  3.41           H  
ATOM   7394 2HZ  LYS A 484      -9.721  20.546  16.303  1.00  3.41           H  
ATOM   7395 3HZ  LYS A 484      -8.403  20.235  15.325  1.00  3.41           H  
ATOM   7396  N   LEU A 485      -8.891  13.365  13.850  1.00  4.09           N  
ATOM   7397  CA  LEU A 485      -8.082  13.067  12.679  1.00  4.09           C  
ATOM   7398  C   LEU A 485      -8.668  11.987  11.781  1.00  4.09           C  
ATOM   7399  O   LEU A 485      -9.244  11.008  12.254  1.00  4.09           O  
ATOM   7400  CB  LEU A 485      -6.702  12.635  13.143  1.00  4.09           C  
ATOM   7401  CG  LEU A 485      -5.868  13.712  13.790  1.00  4.09           C  
ATOM   7402  CD1 LEU A 485      -4.695  13.086  14.375  1.00  4.09           C  
ATOM   7403  CD2 LEU A 485      -5.444  14.717  12.759  1.00  4.09           C  
ATOM   7404  H   LEU A 485      -8.497  13.169  14.771  1.00  4.09           H  
ATOM   7405  HA  LEU A 485      -7.989  13.980  12.095  1.00  4.09           H  
ATOM   7406 1HB  LEU A 485      -6.825  11.835  13.878  1.00  4.09           H  
ATOM   7407 2HB  LEU A 485      -6.150  12.238  12.289  1.00  4.09           H  
ATOM   7408  HG  LEU A 485      -6.430  14.211  14.566  1.00  4.09           H  
ATOM   7409 1HD1 LEU A 485      -4.076  13.845  14.839  1.00  4.09           H  
ATOM   7410 2HD1 LEU A 485      -5.002  12.354  15.123  1.00  4.09           H  
ATOM   7411 3HD1 LEU A 485      -4.143  12.589  13.582  1.00  4.09           H  
ATOM   7412 1HD2 LEU A 485      -4.823  15.467  13.229  1.00  4.09           H  
ATOM   7413 2HD2 LEU A 485      -4.870  14.213  11.979  1.00  4.09           H  
ATOM   7414 3HD2 LEU A 485      -6.325  15.185  12.320  1.00  4.09           H  
ATOM   7415  N   LYS A 486      -8.483  12.172  10.478  1.00  4.72           N  
ATOM   7416  CA  LYS A 486      -8.916  11.205   9.483  1.00  4.72           C  
ATOM   7417  C   LYS A 486      -7.810  10.185   9.250  1.00  4.72           C  
ATOM   7418  O   LYS A 486      -6.631  10.529   9.335  1.00  4.72           O  
ATOM   7419  OXT LYS A 486      -8.090   9.087   8.773  1.00  4.72           O  
ATOM   7420  CB  LYS A 486      -9.267  11.909   8.171  1.00  4.72           C  
ATOM   7421  CG  LYS A 486     -10.478  12.834   8.250  1.00  4.72           C  
ATOM   7422  CD  LYS A 486     -10.768  13.484   6.897  1.00  4.72           C  
ATOM   7423  CE  LYS A 486     -11.963  14.425   6.972  1.00  4.72           C  
ATOM   7424  NZ  LYS A 486     -12.233  15.082   5.662  1.00  4.72           N  
ATOM   7425  H   LYS A 486      -8.020  13.014  10.170  1.00  4.72           H  
ATOM   7426  HA  LYS A 486      -9.795  10.679   9.857  1.00  4.72           H  
ATOM   7427 1HB  LYS A 486      -8.414  12.501   7.835  1.00  4.72           H  
ATOM   7428 2HB  LYS A 486      -9.468  11.162   7.402  1.00  4.72           H  
ATOM   7429 1HG  LYS A 486     -11.351  12.263   8.567  1.00  4.72           H  
ATOM   7430 2HG  LYS A 486     -10.291  13.615   8.990  1.00  4.72           H  
ATOM   7431 1HD  LYS A 486      -9.893  14.048   6.569  1.00  4.72           H  
ATOM   7432 2HD  LYS A 486     -10.975  12.710   6.159  1.00  4.72           H  
ATOM   7433 1HE  LYS A 486     -12.844  13.861   7.273  1.00  4.72           H  
ATOM   7434 2HE  LYS A 486     -11.765  15.195   7.718  1.00  4.72           H  
ATOM   7435 1HZ  LYS A 486     -13.030  15.698   5.750  1.00  4.72           H  
ATOM   7436 2HZ  LYS A 486     -11.425  15.619   5.380  1.00  4.72           H  
ATOM   7437 3HZ  LYS A 486     -12.429  14.378   4.965  1.00  4.72           H  
ENDMDL

REMARK ID 699210 DOMAINID 689623 MODEL 4 P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 murC
MODEL     4
ATOM      1  N   MET A   1      -0.122   0.568  -2.499  1.00 10.40           N  
ATOM      2  CA  MET A   1       0.171   0.573  -1.072  1.00 10.40           C  
ATOM      3  C   MET A   1       1.218   1.616  -0.734  1.00 10.40           C  
ATOM      4  O   MET A   1       2.397   1.441  -1.039  1.00 10.40           O  
ATOM      5  CB  MET A   1       0.656  -0.797  -0.614  1.00 10.40           C  
ATOM      6  CG  MET A   1       0.940  -0.882   0.884  1.00 10.40           C  
ATOM      7  SD  MET A   1       1.451  -2.529   1.408  1.00 10.40           S  
ATOM      8  CE  MET A   1       1.715  -2.248   3.153  1.00 10.40           C  
ATOM      9 1H   MET A   1      -0.032  -0.371  -2.859  1.00 10.40           H  
ATOM     10 2H   MET A   1      -1.062   0.902  -2.653  1.00 10.40           H  
ATOM     11 3H   MET A   1       0.533   1.175  -2.971  1.00 10.40           H  
ATOM     12  HA  MET A   1      -0.739   0.828  -0.530  1.00 10.40           H  
ATOM     13 1HB  MET A   1      -0.090  -1.551  -0.860  1.00 10.40           H  
ATOM     14 2HB  MET A   1       1.573  -1.055  -1.144  1.00 10.40           H  
ATOM     15 1HG  MET A   1       1.729  -0.173   1.146  1.00 10.40           H  
ATOM     16 2HG  MET A   1       0.045  -0.605   1.445  1.00 10.40           H  
ATOM     17 1HE  MET A   1       2.045  -3.170   3.628  1.00 10.40           H  
ATOM     18 2HE  MET A   1       2.472  -1.474   3.291  1.00 10.40           H  
ATOM     19 3HE  MET A   1       0.783  -1.921   3.611  1.00 10.40           H  
ATOM     20  N   VAL A   2       0.786   2.714  -0.127  1.00  9.82           N  
ATOM     21  CA  VAL A   2       1.710   3.785   0.244  1.00  9.82           C  
ATOM     22  C   VAL A   2       1.802   3.906   1.771  1.00  9.82           C  
ATOM     23  O   VAL A   2       2.880   3.751   2.345  1.00  9.82           O  
ATOM     24  CB  VAL A   2       1.256   5.121  -0.372  1.00  9.82           C  
ATOM     25  CG1 VAL A   2       2.188   6.218   0.053  1.00  9.82           C  
ATOM     26  CG2 VAL A   2       1.222   4.998  -1.887  1.00  9.82           C  
ATOM     27  H   VAL A   2      -0.192   2.810   0.101  1.00  9.82           H  
ATOM     28  HA  VAL A   2       2.701   3.548  -0.143  1.00  9.82           H  
ATOM     29  HB  VAL A   2       0.266   5.373  -0.001  1.00  9.82           H  
ATOM     30 1HG1 VAL A   2       1.855   7.165  -0.369  1.00  9.82           H  
ATOM     31 2HG1 VAL A   2       2.189   6.279   1.135  1.00  9.82           H  
ATOM     32 3HG1 VAL A   2       3.195   5.996  -0.298  1.00  9.82           H  
ATOM     33 1HG2 VAL A   2       0.898   5.944  -2.319  1.00  9.82           H  
ATOM     34 2HG2 VAL A   2       2.221   4.753  -2.252  1.00  9.82           H  
ATOM     35 3HG2 VAL A   2       0.528   4.214  -2.177  1.00  9.82           H  
ATOM     36  N   GLU A   3       0.644   4.123   2.410  1.00  9.06           N  
ATOM     37  CA  GLU A   3       0.520   4.285   3.863  1.00  9.06           C  
ATOM     38  C   GLU A   3       1.391   5.419   4.421  1.00  9.06           C  
ATOM     39  O   GLU A   3       1.948   6.215   3.661  1.00  9.06           O  
ATOM     40  CB  GLU A   3       0.830   2.950   4.568  1.00  9.06           C  
ATOM     41  CG  GLU A   3      -0.177   1.836   4.240  1.00  9.06           C  
ATOM     42  CD  GLU A   3       0.073   0.535   4.981  1.00  9.06           C  
ATOM     43  OE1 GLU A   3       1.053   0.433   5.677  1.00  9.06           O  
ATOM     44  OE2 GLU A   3      -0.736  -0.354   4.847  1.00  9.06           O  
ATOM     45  H   GLU A   3      -0.190   4.215   1.856  1.00  9.06           H  
ATOM     46  HA  GLU A   3      -0.518   4.537   4.079  1.00  9.06           H  
ATOM     47 1HB  GLU A   3       1.825   2.602   4.304  1.00  9.06           H  
ATOM     48 2HB  GLU A   3       0.814   3.084   5.645  1.00  9.06           H  
ATOM     49 1HG  GLU A   3      -1.180   2.188   4.479  1.00  9.06           H  
ATOM     50 2HG  GLU A   3      -0.138   1.642   3.167  1.00  9.06           H  
ATOM     51  N   ASN A   4       1.426   5.539   5.758  1.00  8.12           N  
ATOM     52  CA  ASN A   4       2.193   6.577   6.466  1.00  8.12           C  
ATOM     53  C   ASN A   4       1.834   8.002   6.027  1.00  8.12           C  
ATOM     54  O   ASN A   4       2.709   8.855   5.889  1.00  8.12           O  
ATOM     55  CB  ASN A   4       3.680   6.338   6.270  1.00  8.12           C  
ATOM     56  CG  ASN A   4       4.123   5.018   6.829  1.00  8.12           C  
ATOM     57  OD1 ASN A   4       3.799   4.665   7.969  1.00  8.12           O  
ATOM     58  ND2 ASN A   4       4.850   4.270   6.037  1.00  8.12           N  
ATOM     59  H   ASN A   4       0.929   4.855   6.309  1.00  8.12           H  
ATOM     60  HA  ASN A   4       1.966   6.501   7.531  1.00  8.12           H  
ATOM     61 1HB  ASN A   4       3.934   6.378   5.211  1.00  8.12           H  
ATOM     62 2HB  ASN A   4       4.238   7.132   6.766  1.00  8.12           H  
ATOM     63 1HD2 ASN A   4       5.168   3.374   6.347  1.00  8.12           H  
ATOM     64 2HD2 ASN A   4       5.081   4.591   5.117  1.00  8.12           H  
ATOM     65  N   GLN A   5       0.539   8.257   5.841  1.00  7.08           N  
ATOM     66  CA  GLN A   5       0.063   9.564   5.390  1.00  7.08           C  
ATOM     67  C   GLN A   5      -0.356  10.519   6.515  1.00  7.08           C  
ATOM     68  O   GLN A   5      -0.330  11.732   6.329  1.00  7.08           O  
ATOM     69  CB  GLN A   5      -1.099   9.335   4.420  1.00  7.08           C  
ATOM     70  CG  GLN A   5      -0.694   8.556   3.175  1.00  7.08           C  
ATOM     71  CD  GLN A   5       0.334   9.296   2.332  1.00  7.08           C  
ATOM     72  OE1 GLN A   5       0.063  10.384   1.824  1.00  7.08           O  
ATOM     73  NE2 GLN A   5       1.517   8.729   2.201  1.00  7.08           N  
ATOM     74  H   GLN A   5      -0.122   7.508   5.974  1.00  7.08           H  
ATOM     75  HA  GLN A   5       0.874  10.042   4.840  1.00  7.08           H  
ATOM     76 1HB  GLN A   5      -1.885   8.778   4.925  1.00  7.08           H  
ATOM     77 2HB  GLN A   5      -1.518  10.270   4.115  1.00  7.08           H  
ATOM     78 1HG  GLN A   5      -0.265   7.608   3.474  1.00  7.08           H  
ATOM     79 2HG  GLN A   5      -1.578   8.386   2.561  1.00  7.08           H  
ATOM     80 1HE2 GLN A   5       2.235   9.178   1.669  1.00  7.08           H  
ATOM     81 2HE2 GLN A   5       1.708   7.833   2.663  1.00  7.08           H  
ATOM     82  N   ARG A   6      -0.700   9.965   7.683  1.00  6.02           N  
ATOM     83  CA  ARG A   6      -1.175  10.715   8.858  1.00  6.02           C  
ATOM     84  C   ARG A   6      -1.665  12.133   8.525  1.00  6.02           C  
ATOM     85  O   ARG A   6      -2.693  12.293   7.872  1.00  6.02           O  
ATOM     86  CB  ARG A   6      -0.074  10.780   9.907  1.00  6.02           C  
ATOM     87  CG  ARG A   6       0.279   9.443  10.537  1.00  6.02           C  
ATOM     88  CD  ARG A   6       1.370   9.578  11.542  1.00  6.02           C  
ATOM     89  NE  ARG A   6       1.712   8.300  12.150  1.00  6.02           N  
ATOM     90  CZ  ARG A   6       2.703   8.117  13.048  1.00  6.02           C  
ATOM     91  NH1 ARG A   6       3.440   9.134  13.436  1.00  6.02           N  
ATOM     92  NH2 ARG A   6       2.930   6.911  13.540  1.00  6.02           N  
ATOM     93  H   ARG A   6      -0.654   8.962   7.751  1.00  6.02           H  
ATOM     94  HA  ARG A   6      -2.013  10.165   9.288  1.00  6.02           H  
ATOM     95 1HB  ARG A   6       0.837  11.183   9.464  1.00  6.02           H  
ATOM     96 2HB  ARG A   6      -0.377  11.438  10.723  1.00  6.02           H  
ATOM     97 1HG  ARG A   6      -0.600   9.033  11.036  1.00  6.02           H  
ATOM     98 2HG  ARG A   6       0.611   8.754   9.758  1.00  6.02           H  
ATOM     99 1HD  ARG A   6       2.262   9.975  11.057  1.00  6.02           H  
ATOM    100 2HD  ARG A   6       1.054  10.258  12.332  1.00  6.02           H  
ATOM    101  HE  ARG A   6       1.168   7.492  11.881  1.00  6.02           H  
ATOM    102 1HH1 ARG A   6       3.268  10.056  13.061  1.00  6.02           H  
ATOM    103 2HH1 ARG A   6       4.181   8.993  14.109  1.00  6.02           H  
ATOM    104 1HH2 ARG A   6       2.363   6.129  13.243  1.00  6.02           H  
ATOM    105 2HH2 ARG A   6       3.669   6.772  14.212  1.00  6.02           H  
ATOM    106  N   ALA A   7      -0.929  13.154   8.988  1.00  5.04           N  
ATOM    107  CA  ALA A   7      -1.243  14.562   8.730  1.00  5.04           C  
ATOM    108  C   ALA A   7      -2.681  14.940   9.083  1.00  5.04           C  
ATOM    109  O   ALA A   7      -3.111  14.731  10.218  1.00  5.04           O  
ATOM    110  CB  ALA A   7      -0.980  14.870   7.290  1.00  5.04           C  
ATOM    111  H   ALA A   7      -0.101  12.952   9.518  1.00  5.04           H  
ATOM    112  HA  ALA A   7      -0.578  15.166   9.347  1.00  5.04           H  
ATOM    113 1HB  ALA A   7      -1.159  15.925   7.082  1.00  5.04           H  
ATOM    114 2HB  ALA A   7       0.051  14.624   7.044  1.00  5.04           H  
ATOM    115 3HB  ALA A   7      -1.654  14.257   6.714  1.00  5.04           H  
ATOM    116  N   MET A   8      -3.422  15.535   8.134  1.00  4.17           N  
ATOM    117  CA  MET A   8      -4.776  15.981   8.430  1.00  4.17           C  
ATOM    118  C   MET A   8      -5.731  14.795   8.686  1.00  4.17           C  
ATOM    119  O   MET A   8      -5.735  13.842   7.913  1.00  4.17           O  
ATOM    120  CB  MET A   8      -5.301  16.851   7.293  1.00  4.17           C  
ATOM    121  CG  MET A   8      -6.641  17.504   7.568  1.00  4.17           C  
ATOM    122  SD  MET A   8      -7.189  18.482   6.235  1.00  4.17           S  
ATOM    123  CE  MET A   8      -7.466  17.242   5.036  1.00  4.17           C  
ATOM    124  H   MET A   8      -3.066  15.700   7.190  1.00  4.17           H  
ATOM    125  HA  MET A   8      -4.706  16.617   9.296  1.00  4.17           H  
ATOM    126 1HB  MET A   8      -4.582  17.642   7.074  1.00  4.17           H  
ATOM    127 2HB  MET A   8      -5.394  16.245   6.384  1.00  4.17           H  
ATOM    128 1HG  MET A   8      -7.385  16.772   7.776  1.00  4.17           H  
ATOM    129 2HG  MET A   8      -6.546  18.151   8.432  1.00  4.17           H  
ATOM    130 1HE  MET A   8      -7.788  17.704   4.119  1.00  4.17           H  
ATOM    131 2HE  MET A   8      -6.535  16.698   4.853  1.00  4.17           H  
ATOM    132 3HE  MET A   8      -8.218  16.564   5.389  1.00  4.17           H  
ATOM    133  N   PRO A   9      -6.599  14.850   9.722  1.00  3.44           N  
ATOM    134  CA  PRO A   9      -7.617  13.856  10.062  1.00  3.44           C  
ATOM    135  C   PRO A   9      -8.625  13.530   8.955  1.00  3.44           C  
ATOM    136  O   PRO A   9      -9.318  12.522   9.051  1.00  3.44           O  
ATOM    137  CB  PRO A   9      -8.352  14.517  11.236  1.00  3.44           C  
ATOM    138  CG  PRO A   9      -7.337  15.419  11.871  1.00  3.44           C  
ATOM    139  CD  PRO A   9      -6.495  15.938  10.737  1.00  3.44           C  
ATOM    140  HA  PRO A   9      -7.110  12.939  10.392  1.00  3.44           H  
ATOM    141 1HB  PRO A   9      -9.239  15.057  10.866  1.00  3.44           H  
ATOM    142 2HB  PRO A   9      -8.719  13.741  11.926  1.00  3.44           H  
ATOM    143 1HG  PRO A   9      -7.845  16.222  12.429  1.00  3.44           H  
ATOM    144 2HG  PRO A   9      -6.743  14.854  12.604  1.00  3.44           H  
ATOM    145 1HD  PRO A   9      -6.890  16.886  10.370  1.00  3.44           H  
ATOM    146 2HD  PRO A   9      -5.473  16.016  11.139  1.00  3.44           H  
ATOM    147  N   GLN A  10      -8.746  14.389   7.941  1.00  2.84           N  
ATOM    148  CA  GLN A  10      -9.704  14.183   6.856  1.00  2.84           C  
ATOM    149  C   GLN A  10     -11.129  14.022   7.381  1.00  2.84           C  
ATOM    150  O   GLN A  10     -11.673  12.921   7.343  1.00  2.84           O  
ATOM    151  CB  GLN A  10      -9.337  12.961   6.005  1.00  2.84           C  
ATOM    152  CG  GLN A  10      -8.031  13.058   5.196  1.00  2.84           C  
ATOM    153  CD  GLN A  10      -8.142  14.032   4.040  1.00  2.84           C  
ATOM    154  OE1 GLN A  10      -9.205  14.639   3.842  1.00  2.84           O  
ATOM    155  NE2 GLN A  10      -7.079  14.183   3.253  1.00  2.84           N  
ATOM    156  H   GLN A  10      -8.143  15.189   7.905  1.00  2.84           H  
ATOM    157  HA  GLN A  10      -9.681  15.048   6.203  1.00  2.84           H  
ATOM    158 1HB  GLN A  10      -9.269  12.073   6.629  1.00  2.84           H  
ATOM    159 2HB  GLN A  10     -10.132  12.787   5.314  1.00  2.84           H  
ATOM    160 1HG  GLN A  10      -7.230  13.402   5.851  1.00  2.84           H  
ATOM    161 2HG  GLN A  10      -7.785  12.076   4.794  1.00  2.84           H  
ATOM    162 1HE2 GLN A  10      -7.100  14.802   2.479  1.00  2.84           H  
ATOM    163 2HE2 GLN A  10      -6.217  13.666   3.397  1.00  2.84           H  
ATOM    164  N   PRO A  11     -11.761  15.110   7.861  1.00  2.36           N  
ATOM    165  CA  PRO A  11     -13.073  15.123   8.483  1.00  2.36           C  
ATOM    166  C   PRO A  11     -14.091  14.397   7.630  1.00  2.36           C  
ATOM    167  O   PRO A  11     -14.101  14.528   6.405  1.00  2.36           O  
ATOM    168  CB  PRO A  11     -13.383  16.619   8.565  1.00  2.36           C  
ATOM    169  CG  PRO A  11     -12.026  17.277   8.671  1.00  2.36           C  
ATOM    170  CD  PRO A  11     -11.128  16.457   7.770  1.00  2.36           C  
ATOM    171  HA  PRO A  11     -13.002  14.665   9.486  1.00  2.36           H  
ATOM    172 1HB  PRO A  11     -13.947  16.929   7.673  1.00  2.36           H  
ATOM    173 2HB  PRO A  11     -14.030  16.821   9.430  1.00  2.36           H  
ATOM    174 1HG  PRO A  11     -12.091  18.330   8.356  1.00  2.36           H  
ATOM    175 2HG  PRO A  11     -11.688  17.278   9.720  1.00  2.36           H  
ATOM    176 1HD  PRO A  11     -11.143  16.832   6.744  1.00  2.36           H  
ATOM    177 2HD  PRO A  11     -10.132  16.483   8.199  1.00  2.36           H  
ATOM    178  N   GLU A  12     -14.939  13.625   8.296  1.00  1.96           N  
ATOM    179  CA  GLU A  12     -15.936  12.792   7.643  1.00  1.96           C  
ATOM    180  C   GLU A  12     -17.334  13.389   7.615  1.00  1.96           C  
ATOM    181  O   GLU A  12     -17.791  14.024   8.571  1.00  1.96           O  
ATOM    182  CB  GLU A  12     -16.014  11.450   8.383  1.00  1.96           C  
ATOM    183  CG  GLU A  12     -14.728  10.612   8.345  1.00  1.96           C  
ATOM    184  CD  GLU A  12     -14.807   9.339   9.198  1.00  1.96           C  
ATOM    185  OE1 GLU A  12     -15.797   9.158   9.878  1.00  1.96           O  
ATOM    186  OE2 GLU A  12     -13.888   8.560   9.171  1.00  1.96           O  
ATOM    187  H   GLU A  12     -14.869  13.592   9.302  1.00  1.96           H  
ATOM    188  HA  GLU A  12     -15.617  12.622   6.612  1.00  1.96           H  
ATOM    189 1HB  GLU A  12     -16.266  11.629   9.428  1.00  1.96           H  
ATOM    190 2HB  GLU A  12     -16.820  10.848   7.954  1.00  1.96           H  
ATOM    191 1HG  GLU A  12     -14.526  10.328   7.308  1.00  1.96           H  
ATOM    192 2HG  GLU A  12     -13.893  11.228   8.687  1.00  1.96           H  
ATOM    193  N   MET A  13     -18.069  13.078   6.558  1.00  1.61           N  
ATOM    194  CA  MET A  13     -19.467  13.457   6.468  1.00  1.61           C  
ATOM    195  C   MET A  13     -20.198  12.417   7.290  1.00  1.61           C  
ATOM    196  O   MET A  13     -20.747  11.468   6.748  1.00  1.61           O  
ATOM    197  CB  MET A  13     -19.971  13.438   5.017  1.00  1.61           C  
ATOM    198  CG  MET A  13     -19.287  14.417   4.040  1.00  1.61           C  
ATOM    199  SD  MET A  13     -19.943  14.289   2.323  1.00  1.61           S  
ATOM    200  CE  MET A  13     -19.298  12.716   1.741  1.00  1.61           C  
ATOM    201  H   MET A  13     -17.652  12.562   5.801  1.00  1.61           H  
ATOM    202  HA  MET A  13     -19.619  14.439   6.916  1.00  1.61           H  
ATOM    203 1HB  MET A  13     -19.890  12.439   4.610  1.00  1.61           H  
ATOM    204 2HB  MET A  13     -21.034  13.684   5.016  1.00  1.61           H  
ATOM    205 1HG  MET A  13     -19.447  15.439   4.388  1.00  1.61           H  
ATOM    206 2HG  MET A  13     -18.212  14.240   4.013  1.00  1.61           H  
ATOM    207 1HE  MET A  13     -19.619  12.547   0.723  1.00  1.61           H  
ATOM    208 2HE  MET A  13     -18.206  12.734   1.775  1.00  1.61           H  
ATOM    209 3HE  MET A  13     -19.672  11.915   2.374  1.00  1.61           H  
ATOM    210  N   ARG A  14     -20.186  12.588   8.606  1.00  1.31           N  
ATOM    211  CA  ARG A  14     -20.613  11.555   9.560  1.00  1.31           C  
ATOM    212  C   ARG A  14     -22.030  11.005   9.386  1.00  1.31           C  
ATOM    213  O   ARG A  14     -22.345   9.936   9.911  1.00  1.31           O  
ATOM    214  CB  ARG A  14     -20.465  12.073  10.982  1.00  1.31           C  
ATOM    215  CG  ARG A  14     -19.019  12.224  11.457  1.00  1.31           C  
ATOM    216  CD  ARG A  14     -18.941  12.763  12.847  1.00  1.31           C  
ATOM    217  NE  ARG A  14     -17.562  12.876  13.315  1.00  1.31           N  
ATOM    218  CZ  ARG A  14     -17.192  13.443  14.483  1.00  1.31           C  
ATOM    219  NH1 ARG A  14     -18.103  13.942  15.289  1.00  1.31           N  
ATOM    220  NH2 ARG A  14     -15.915  13.497  14.821  1.00  1.31           N  
ATOM    221  H   ARG A  14     -19.717  13.429   8.947  1.00  1.31           H  
ATOM    222  HA  ARG A  14     -19.921  10.718   9.448  1.00  1.31           H  
ATOM    223 1HB  ARG A  14     -20.942  13.048  11.064  1.00  1.31           H  
ATOM    224 2HB  ARG A  14     -20.974  11.400  11.669  1.00  1.31           H  
ATOM    225 1HG  ARG A  14     -18.524  11.253  11.431  1.00  1.31           H  
ATOM    226 2HG  ARG A  14     -18.491  12.910  10.795  1.00  1.31           H  
ATOM    227 1HD  ARG A  14     -19.391  13.754  12.873  1.00  1.31           H  
ATOM    228 2HD  ARG A  14     -19.478  12.102  13.527  1.00  1.31           H  
ATOM    229  HE  ARG A  14     -16.833  12.503  12.719  1.00  1.31           H  
ATOM    230 1HH1 ARG A  14     -19.080  13.901  15.034  1.00  1.31           H  
ATOM    231 2HH1 ARG A  14     -17.827  14.365  16.163  1.00  1.31           H  
ATOM    232 1HH2 ARG A  14     -15.212  13.113  14.206  1.00  1.31           H  
ATOM    233 2HH2 ARG A  14     -15.642  13.922  15.695  1.00  1.31           H  
ATOM    234  N   ARG A  15     -22.891  11.724   8.680  1.00  1.07           N  
ATOM    235  CA  ARG A  15     -24.257  11.261   8.457  1.00  1.07           C  
ATOM    236  C   ARG A  15     -24.374  10.333   7.232  1.00  1.07           C  
ATOM    237  O   ARG A  15     -25.460   9.831   6.938  1.00  1.07           O  
ATOM    238  CB  ARG A  15     -25.197  12.442   8.286  1.00  1.07           C  
ATOM    239  CG  ARG A  15     -25.364  13.304   9.534  1.00  1.07           C  
ATOM    240  CD  ARG A  15     -26.296  14.446   9.307  1.00  1.07           C  
ATOM    241  NE  ARG A  15     -26.455  15.265  10.503  1.00  1.07           N  
ATOM    242  CZ  ARG A  15     -27.243  16.357  10.589  1.00  1.07           C  
ATOM    243  NH1 ARG A  15     -27.939  16.753   9.546  1.00  1.07           N  
ATOM    244  NH2 ARG A  15     -27.315  17.032  11.724  1.00  1.07           N  
ATOM    245  H   ARG A  15     -22.579  12.592   8.272  1.00  1.07           H  
ATOM    246  HA  ARG A  15     -24.574  10.703   9.338  1.00  1.07           H  
ATOM    247 1HB  ARG A  15     -24.833  13.080   7.482  1.00  1.07           H  
ATOM    248 2HB  ARG A  15     -26.183  12.081   7.998  1.00  1.07           H  
ATOM    249 1HG  ARG A  15     -25.764  12.693  10.343  1.00  1.07           H  
ATOM    250 2HG  ARG A  15     -24.394  13.705   9.830  1.00  1.07           H  
ATOM    251 1HD  ARG A  15     -25.908  15.079   8.509  1.00  1.07           H  
ATOM    252 2HD  ARG A  15     -27.275  14.063   9.023  1.00  1.07           H  
ATOM    253  HE  ARG A  15     -25.937  14.995  11.329  1.00  1.07           H  
ATOM    254 1HH1 ARG A  15     -27.885  16.239   8.679  1.00  1.07           H  
ATOM    255 2HH1 ARG A  15     -28.527  17.571   9.613  1.00  1.07           H  
ATOM    256 1HH2 ARG A  15     -26.781  16.730  12.527  1.00  1.07           H  
ATOM    257 2HH2 ARG A  15     -27.904  17.849  11.789  1.00  1.07           H  
ATOM    258  N   ILE A  16     -23.263  10.128   6.512  1.00  0.88           N  
ATOM    259  CA  ILE A  16     -23.211   9.277   5.318  1.00  0.88           C  
ATOM    260  C   ILE A  16     -22.135   8.189   5.424  1.00  0.88           C  
ATOM    261  O   ILE A  16     -20.970   8.503   5.662  1.00  0.88           O  
ATOM    262  CB  ILE A  16     -22.872  10.116   4.068  1.00  0.88           C  
ATOM    263  CG1 ILE A  16     -23.910  11.197   3.797  1.00  0.88           C  
ATOM    264  CG2 ILE A  16     -22.747   9.235   2.870  1.00  0.88           C  
ATOM    265  CD1 ILE A  16     -23.479  12.148   2.681  1.00  0.88           C  
ATOM    266  H   ILE A  16     -22.398  10.581   6.802  1.00  0.88           H  
ATOM    267  HA  ILE A  16     -24.178   8.793   5.188  1.00  0.88           H  
ATOM    268  HB  ILE A  16     -21.917  10.622   4.235  1.00  0.88           H  
ATOM    269 1HG1 ILE A  16     -24.854  10.726   3.514  1.00  0.88           H  
ATOM    270 2HG1 ILE A  16     -24.069  11.783   4.700  1.00  0.88           H  
ATOM    271 1HG2 ILE A  16     -22.484   9.854   2.025  1.00  0.88           H  
ATOM    272 2HG2 ILE A  16     -21.969   8.493   3.038  1.00  0.88           H  
ATOM    273 3HG2 ILE A  16     -23.691   8.735   2.682  1.00  0.88           H  
ATOM    274 1HD1 ILE A  16     -24.250  12.900   2.524  1.00  0.88           H  
ATOM    275 2HD1 ILE A  16     -22.547  12.637   2.961  1.00  0.88           H  
ATOM    276 3HD1 ILE A  16     -23.329  11.591   1.763  1.00  0.88           H  
ATOM    277  N   ARG A  17     -22.491   6.912   5.232  1.00  0.75           N  
ATOM    278  CA  ARG A  17     -21.469   5.871   5.269  1.00  0.75           C  
ATOM    279  C   ARG A  17     -21.393   5.118   3.942  1.00  0.75           C  
ATOM    280  O   ARG A  17     -20.297   4.739   3.511  1.00  0.75           O  
ATOM    281  CB  ARG A  17     -21.718   4.919   6.423  1.00  0.75           C  
ATOM    282  CG  ARG A  17     -21.640   5.593   7.799  1.00  0.75           C  
ATOM    283  CD  ARG A  17     -20.253   6.089   8.081  1.00  0.75           C  
ATOM    284  NE  ARG A  17     -20.163   6.820   9.334  1.00  0.75           N  
ATOM    285  CZ  ARG A  17     -19.044   7.439   9.774  1.00  0.75           C  
ATOM    286  NH1 ARG A  17     -17.941   7.394   9.065  1.00  0.75           N  
ATOM    287  NH2 ARG A  17     -19.051   8.093  10.919  1.00  0.75           N  
ATOM    288  H   ARG A  17     -23.459   6.627   5.064  1.00  0.75           H  
ATOM    289  HA  ARG A  17     -20.501   6.340   5.438  1.00  0.75           H  
ATOM    290 1HB  ARG A  17     -22.712   4.480   6.318  1.00  0.75           H  
ATOM    291 2HB  ARG A  17     -20.992   4.109   6.396  1.00  0.75           H  
ATOM    292 1HG  ARG A  17     -22.325   6.441   7.835  1.00  0.75           H  
ATOM    293 2HG  ARG A  17     -21.913   4.875   8.571  1.00  0.75           H  
ATOM    294 1HD  ARG A  17     -19.570   5.242   8.132  1.00  0.75           H  
ATOM    295 2HD  ARG A  17     -19.935   6.756   7.280  1.00  0.75           H  
ATOM    296  HE  ARG A  17     -20.996   6.884   9.908  1.00  0.75           H  
ATOM    297 1HH1 ARG A  17     -17.916   6.902   8.186  1.00  0.75           H  
ATOM    298 2HH1 ARG A  17     -17.094   7.872   9.409  1.00  0.75           H  
ATOM    299 1HH2 ARG A  17     -19.896   8.135  11.472  1.00  0.75           H  
ATOM    300 2HH2 ARG A  17     -18.202   8.552  11.237  1.00  0.75           H  
ATOM    301  N   ARG A  18     -22.554   4.920   3.298  1.00  0.67           N  
ATOM    302  CA  ARG A  18     -22.624   4.197   2.019  1.00  0.67           C  
ATOM    303  C   ARG A  18     -23.139   5.101   0.888  1.00  0.67           C  
ATOM    304  O   ARG A  18     -24.294   5.569   0.898  1.00  0.67           O  
ATOM    305  CB  ARG A  18     -23.499   2.959   2.139  1.00  0.67           C  
ATOM    306  CG  ARG A  18     -23.636   2.138   0.851  1.00  0.67           C  
ATOM    307  CD  ARG A  18     -24.415   0.863   1.069  1.00  0.67           C  
ATOM    308  NE  ARG A  18     -23.677  -0.107   1.875  1.00  0.67           N  
ATOM    309  CZ  ARG A  18     -24.186  -1.233   2.404  1.00  0.67           C  
ATOM    310  NH1 ARG A  18     -25.448  -1.559   2.228  1.00  0.67           N  
ATOM    311  NH2 ARG A  18     -23.381  -2.005   3.101  1.00  0.67           N  
ATOM    312  H   ARG A  18     -23.416   5.240   3.746  1.00  0.67           H  
ATOM    313  HA  ARG A  18     -21.619   3.868   1.754  1.00  0.67           H  
ATOM    314 1HB  ARG A  18     -23.085   2.298   2.899  1.00  0.67           H  
ATOM    315 2HB  ARG A  18     -24.502   3.248   2.467  1.00  0.67           H  
ATOM    316 1HG  ARG A  18     -24.137   2.731   0.085  1.00  0.67           H  
ATOM    317 2HG  ARG A  18     -22.632   1.867   0.497  1.00  0.67           H  
ATOM    318 1HD  ARG A  18     -25.346   1.090   1.589  1.00  0.67           H  
ATOM    319 2HD  ARG A  18     -24.641   0.405   0.108  1.00  0.67           H  
ATOM    320  HE  ARG A  18     -22.676   0.052   2.054  1.00  0.67           H  
ATOM    321 1HH1 ARG A  18     -26.050  -0.959   1.679  1.00  0.67           H  
ATOM    322 2HH1 ARG A  18     -25.812  -2.409   2.631  1.00  0.67           H  
ATOM    323 1HH2 ARG A  18     -22.396  -1.708   3.199  1.00  0.67           H  
ATOM    324 2HH2 ARG A  18     -23.712  -2.859   3.513  1.00  0.67           H  
ATOM    325  N   ILE A  19     -22.266   5.312  -0.095  1.00  0.62           N  
ATOM    326  CA  ILE A  19     -22.527   6.211  -1.211  1.00  0.62           C  
ATOM    327  C   ILE A  19     -22.595   5.444  -2.527  1.00  0.62           C  
ATOM    328  O   ILE A  19     -21.653   4.723  -2.854  1.00  0.62           O  
ATOM    329  CB  ILE A  19     -21.387   7.244  -1.301  1.00  0.62           C  
ATOM    330  CG1 ILE A  19     -21.290   8.014   0.023  1.00  0.62           C  
ATOM    331  CG2 ILE A  19     -21.607   8.169  -2.449  1.00  0.62           C  
ATOM    332  CD1 ILE A  19     -20.122   8.914   0.172  1.00  0.62           C  
ATOM    333  H   ILE A  19     -21.355   4.850  -0.040  1.00  0.62           H  
ATOM    334  HA  ILE A  19     -23.477   6.715  -1.050  1.00  0.62           H  
ATOM    335  HB  ILE A  19     -20.449   6.718  -1.440  1.00  0.62           H  
ATOM    336 1HG1 ILE A  19     -22.144   8.592   0.128  1.00  0.62           H  
ATOM    337 2HG1 ILE A  19     -21.247   7.291   0.839  1.00  0.62           H  
ATOM    338 1HG2 ILE A  19     -20.794   8.881  -2.509  1.00  0.62           H  
ATOM    339 2HG2 ILE A  19     -21.661   7.597  -3.370  1.00  0.62           H  
ATOM    340 3HG2 ILE A  19     -22.527   8.693  -2.306  1.00  0.62           H  
ATOM    341 1HD1 ILE A  19     -20.156   9.401   1.143  1.00  0.62           H  
ATOM    342 2HD1 ILE A  19     -19.207   8.333   0.092  1.00  0.62           H  
ATOM    343 3HD1 ILE A  19     -20.152   9.668  -0.600  1.00  0.62           H  
ATOM    344  N   HIS A  20     -23.689   5.604  -3.272  1.00  0.60           N  
ATOM    345  CA  HIS A  20     -23.840   4.911  -4.554  1.00  0.60           C  
ATOM    346  C   HIS A  20     -23.824   5.918  -5.687  1.00  0.60           C  
ATOM    347  O   HIS A  20     -24.581   6.875  -5.643  1.00  0.60           O  
ATOM    348  CB  HIS A  20     -25.163   4.136  -4.639  1.00  0.60           C  
ATOM    349  CG  HIS A  20     -25.341   3.348  -5.957  1.00  0.60           C  
ATOM    350  ND1 HIS A  20     -24.885   2.055  -6.130  1.00  0.60           N  
ATOM    351  CD2 HIS A  20     -25.877   3.711  -7.149  1.00  0.60           C  
ATOM    352  CE1 HIS A  20     -25.187   1.656  -7.368  1.00  0.60           C  
ATOM    353  NE2 HIS A  20     -25.788   2.656  -7.992  1.00  0.60           N  
ATOM    354  H   HIS A  20     -24.433   6.215  -2.930  1.00  0.60           H  
ATOM    355  HA  HIS A  20     -23.027   4.215  -4.691  1.00  0.60           H  
ATOM    356 1HB  HIS A  20     -25.195   3.413  -3.820  1.00  0.60           H  
ATOM    357 2HB  HIS A  20     -25.995   4.803  -4.497  1.00  0.60           H  
ATOM    358  HD2 HIS A  20     -26.292   4.641  -7.407  1.00  0.60           H  
ATOM    359  HE1 HIS A  20     -24.962   0.687  -7.802  1.00  0.60           H  
ATOM    360  HE2 HIS A  20     -26.150   2.690  -8.969  1.00  0.60           H  
ATOM    361  N   PHE A  21     -22.978   5.706  -6.683  1.00  0.62           N  
ATOM    362  CA  PHE A  21     -22.872   6.600  -7.835  1.00  0.62           C  
ATOM    363  C   PHE A  21     -23.583   6.096  -9.089  1.00  0.62           C  
ATOM    364  O   PHE A  21     -23.422   4.942  -9.480  1.00  0.62           O  
ATOM    365  CB  PHE A  21     -21.398   6.789  -8.146  1.00  0.62           C  
ATOM    366  CG  PHE A  21     -20.672   7.661  -7.240  1.00  0.62           C  
ATOM    367  CD1 PHE A  21     -20.232   7.224  -6.037  1.00  0.62           C  
ATOM    368  CD2 PHE A  21     -20.369   8.933  -7.630  1.00  0.62           C  
ATOM    369  CE1 PHE A  21     -19.532   8.075  -5.226  1.00  0.62           C  
ATOM    370  CE2 PHE A  21     -19.677   9.767  -6.850  1.00  0.62           C  
ATOM    371  CZ  PHE A  21     -19.272   9.349  -5.654  1.00  0.62           C  
ATOM    372  H   PHE A  21     -22.362   4.897  -6.619  1.00  0.62           H  
ATOM    373  HA  PHE A  21     -23.306   7.559  -7.562  1.00  0.62           H  
ATOM    374 1HB  PHE A  21     -20.924   5.816  -8.095  1.00  0.62           H  
ATOM    375 2HB  PHE A  21     -21.287   7.164  -9.151  1.00  0.62           H  
ATOM    376  HD1 PHE A  21     -20.457   6.200  -5.727  1.00  0.62           H  
ATOM    377  HD2 PHE A  21     -20.691   9.270  -8.578  1.00  0.62           H  
ATOM    378  HE1 PHE A  21     -19.188   7.739  -4.250  1.00  0.62           H  
ATOM    379  HE2 PHE A  21     -19.452  10.781  -7.190  1.00  0.62           H  
ATOM    380  HZ  PHE A  21     -18.749  10.019  -5.053  1.00  0.62           H  
ATOM    381  N   VAL A  22     -24.313   6.987  -9.757  1.00  0.66           N  
ATOM    382  CA  VAL A  22     -25.007   6.644 -10.997  1.00  0.66           C  
ATOM    383  C   VAL A  22     -24.349   7.422 -12.148  1.00  0.66           C  
ATOM    384  O   VAL A  22     -24.540   8.642 -12.289  1.00  0.66           O  
ATOM    385  CB  VAL A  22     -26.494   7.038 -10.873  1.00  0.66           C  
ATOM    386  CG1 VAL A  22     -27.275   6.666 -12.090  1.00  0.66           C  
ATOM    387  CG2 VAL A  22     -27.081   6.420  -9.681  1.00  0.66           C  
ATOM    388  H   VAL A  22     -24.419   7.917  -9.362  1.00  0.66           H  
ATOM    389  HA  VAL A  22     -24.918   5.573 -11.183  1.00  0.66           H  
ATOM    390  HB  VAL A  22     -26.548   8.118 -10.783  1.00  0.66           H  
ATOM    391 1HG1 VAL A  22     -28.305   6.981 -11.971  1.00  0.66           H  
ATOM    392 2HG1 VAL A  22     -26.849   7.125 -12.969  1.00  0.66           H  
ATOM    393 3HG1 VAL A  22     -27.252   5.603 -12.190  1.00  0.66           H  
ATOM    394 1HG2 VAL A  22     -28.119   6.728  -9.592  1.00  0.66           H  
ATOM    395 2HG2 VAL A  22     -27.031   5.333  -9.770  1.00  0.66           H  
ATOM    396 3HG2 VAL A  22     -26.521   6.747  -8.806  1.00  0.66           H  
ATOM    397  N   GLY A  23     -23.581   6.711 -12.983  1.00  0.73           N  
ATOM    398  CA  GLY A  23     -22.776   7.350 -14.024  1.00  0.73           C  
ATOM    399  C   GLY A  23     -21.277   7.326 -13.669  1.00  0.73           C  
ATOM    400  O   GLY A  23     -20.548   8.273 -13.952  1.00  0.73           O  
ATOM    401  H   GLY A  23     -23.499   5.702 -12.863  1.00  0.73           H  
ATOM    402 1HA  GLY A  23     -22.931   6.826 -14.967  1.00  0.73           H  
ATOM    403 2HA  GLY A  23     -23.104   8.378 -14.168  1.00  0.73           H  
ATOM    404  N   ILE A  24     -20.842   6.250 -13.017  1.00  0.82           N  
ATOM    405  CA  ILE A  24     -19.445   6.068 -12.593  1.00  0.82           C  
ATOM    406  C   ILE A  24     -18.489   5.977 -13.751  1.00  0.82           C  
ATOM    407  O   ILE A  24     -18.893   5.883 -14.903  1.00  0.82           O  
ATOM    408  CB  ILE A  24     -19.229   4.784 -11.811  1.00  0.82           C  
ATOM    409  CG1 ILE A  24     -19.557   3.651 -12.682  1.00  0.82           C  
ATOM    410  CG2 ILE A  24     -19.986   4.772 -10.597  1.00  0.82           C  
ATOM    411  CD1 ILE A  24     -19.234   2.360 -12.116  1.00  0.82           C  
ATOM    412  H   ILE A  24     -21.510   5.500 -12.848  1.00  0.82           H  
ATOM    413  HA  ILE A  24     -19.159   6.915 -11.973  1.00  0.82           H  
ATOM    414  HB  ILE A  24     -18.181   4.694 -11.556  1.00  0.82           H  
ATOM    415 1HG1 ILE A  24     -20.589   3.688 -12.902  1.00  0.82           H  
ATOM    416 2HG1 ILE A  24     -19.006   3.759 -13.616  1.00  0.82           H  
ATOM    417 1HG2 ILE A  24     -19.775   3.846 -10.079  1.00  0.82           H  
ATOM    418 2HG2 ILE A  24     -19.667   5.612 -10.001  1.00  0.82           H  
ATOM    419 3HG2 ILE A  24     -21.052   4.847 -10.820  1.00  0.82           H  
ATOM    420 1HD1 ILE A  24     -19.505   1.593 -12.836  1.00  0.82           H  
ATOM    421 2HD1 ILE A  24     -18.174   2.315 -11.907  1.00  0.82           H  
ATOM    422 3HD1 ILE A  24     -19.794   2.216 -11.196  1.00  0.82           H  
ATOM    423  N   GLY A  25     -17.207   6.015 -13.441  1.00  0.90           N  
ATOM    424  CA  GLY A  25     -16.211   5.880 -14.476  1.00  0.90           C  
ATOM    425  C   GLY A  25     -15.895   7.223 -15.098  1.00  0.90           C  
ATOM    426  O   GLY A  25     -16.125   8.279 -14.489  1.00  0.90           O  
ATOM    427  H   GLY A  25     -16.928   6.115 -12.479  1.00  0.90           H  
ATOM    428 1HA  GLY A  25     -15.328   5.424 -14.061  1.00  0.90           H  
ATOM    429 2HA  GLY A  25     -16.578   5.200 -15.244  1.00  0.90           H  
ATOM    430  N   GLY A  26     -15.267   7.184 -16.272  1.00  0.96           N  
ATOM    431  CA  GLY A  26     -14.893   8.405 -16.961  1.00  0.96           C  
ATOM    432  C   GLY A  26     -14.005   9.279 -16.111  1.00  0.96           C  
ATOM    433  O   GLY A  26     -12.922   8.876 -15.688  1.00  0.96           O  
ATOM    434  H   GLY A  26     -15.081   6.292 -16.706  1.00  0.96           H  
ATOM    435 1HA  GLY A  26     -14.377   8.155 -17.888  1.00  0.96           H  
ATOM    436 2HA  GLY A  26     -15.794   8.957 -17.232  1.00  0.96           H  
ATOM    437  N   VAL A  27     -14.465  10.504 -15.934  1.00  0.98           N  
ATOM    438  CA  VAL A  27     -13.810  11.541 -15.166  1.00  0.98           C  
ATOM    439  C   VAL A  27     -14.848  12.141 -14.215  1.00  0.98           C  
ATOM    440  O   VAL A  27     -16.047  11.894 -14.374  1.00  0.98           O  
ATOM    441  CB  VAL A  27     -13.260  12.598 -16.099  1.00  0.98           C  
ATOM    442  CG1 VAL A  27     -12.249  11.995 -17.052  1.00  0.98           C  
ATOM    443  CG2 VAL A  27     -14.415  13.217 -16.864  1.00  0.98           C  
ATOM    444  H   VAL A  27     -15.361  10.722 -16.343  1.00  0.98           H  
ATOM    445  HA  VAL A  27     -12.993  11.110 -14.588  1.00  0.98           H  
ATOM    446  HB  VAL A  27     -12.746  13.337 -15.516  1.00  0.98           H  
ATOM    447 1HG1 VAL A  27     -11.867  12.770 -17.698  1.00  0.98           H  
ATOM    448 2HG1 VAL A  27     -11.429  11.561 -16.475  1.00  0.98           H  
ATOM    449 3HG1 VAL A  27     -12.713  11.230 -17.660  1.00  0.98           H  
ATOM    450 1HG2 VAL A  27     -14.046  13.987 -17.534  1.00  0.98           H  
ATOM    451 2HG2 VAL A  27     -14.918  12.448 -17.446  1.00  0.98           H  
ATOM    452 3HG2 VAL A  27     -15.118  13.660 -16.159  1.00  0.98           H  
ATOM    453  N   GLY A  28     -14.418  12.893 -13.207  1.00  0.96           N  
ATOM    454  CA  GLY A  28     -15.367  13.550 -12.297  1.00  0.96           C  
ATOM    455  C   GLY A  28     -16.077  12.584 -11.333  1.00  0.96           C  
ATOM    456  O   GLY A  28     -15.801  12.592 -10.131  1.00  0.96           O  
ATOM    457  H   GLY A  28     -13.425  13.111 -13.111  1.00  0.96           H  
ATOM    458 1HA  GLY A  28     -14.830  14.306 -11.723  1.00  0.96           H  
ATOM    459 2HA  GLY A  28     -16.113  14.082 -12.888  1.00  0.96           H  
ATOM    460  N   MET A  29     -16.968  11.732 -11.860  1.00  0.91           N  
ATOM    461  CA  MET A  29     -17.705  10.760 -11.031  1.00  0.91           C  
ATOM    462  C   MET A  29     -16.770   9.740 -10.423  1.00  0.91           C  
ATOM    463  O   MET A  29     -16.744   9.578  -9.202  1.00  0.91           O  
ATOM    464  CB  MET A  29     -18.771  10.053 -11.861  1.00  0.91           C  
ATOM    465  CG  MET A  29     -19.966  10.921 -12.208  1.00  0.91           C  
ATOM    466  SD  MET A  29     -21.085  11.177 -10.795  1.00  0.91           S  
ATOM    467  CE  MET A  29     -21.903   9.612 -10.856  1.00  0.91           C  
ATOM    468  H   MET A  29     -17.104  11.764 -12.869  1.00  0.91           H  
ATOM    469  HA  MET A  29     -18.188  11.294 -10.214  1.00  0.91           H  
ATOM    470 1HB  MET A  29     -18.333   9.687 -12.798  1.00  0.91           H  
ATOM    471 2HB  MET A  29     -19.142   9.189 -11.317  1.00  0.91           H  
ATOM    472 1HG  MET A  29     -19.617  11.877 -12.573  1.00  0.91           H  
ATOM    473 2HG  MET A  29     -20.528  10.461 -13.005  1.00  0.91           H  
ATOM    474 1HE  MET A  29     -22.653   9.548 -10.065  1.00  0.91           H  
ATOM    475 2HE  MET A  29     -22.375   9.522 -11.814  1.00  0.91           H  
ATOM    476 3HE  MET A  29     -21.178   8.814 -10.753  1.00  0.91           H  
ATOM    477  N   CYS A  30     -15.909   9.129 -11.241  1.00  0.85           N  
ATOM    478  CA  CYS A  30     -14.927   8.237 -10.652  1.00  0.85           C  
ATOM    479  C   CYS A  30     -13.938   8.999  -9.786  1.00  0.85           C  
ATOM    480  O   CYS A  30     -13.418   8.471  -8.811  1.00  0.85           O  
ATOM    481  CB  CYS A  30     -14.126   7.562 -11.731  1.00  0.85           C  
ATOM    482  SG  CYS A  30     -13.177   8.710 -12.656  1.00  0.85           S  
ATOM    483  H   CYS A  30     -15.964   9.219 -12.260  1.00  0.85           H  
ATOM    484  HA  CYS A  30     -15.444   7.493 -10.048  1.00  0.85           H  
ATOM    485 1HB  CYS A  30     -13.442   6.843 -11.292  1.00  0.85           H  
ATOM    486 2HB  CYS A  30     -14.769   7.046 -12.396  1.00  0.85           H  
ATOM    487  HG  CYS A  30     -14.133   8.981 -13.566  1.00  0.85           H  
ATOM    488  N   GLY A  31     -13.722  10.272 -10.110  1.00  0.79           N  
ATOM    489  CA  GLY A  31     -12.770  11.082  -9.374  1.00  0.79           C  
ATOM    490  C   GLY A  31     -13.195  11.158  -7.922  1.00  0.79           C  
ATOM    491  O   GLY A  31     -12.449  10.804  -7.001  1.00  0.79           O  
ATOM    492  H   GLY A  31     -14.210  10.664 -10.903  1.00  0.79           H  
ATOM    493 1HA  GLY A  31     -11.792  10.617  -9.459  1.00  0.79           H  
ATOM    494 2HA  GLY A  31     -12.712  12.079  -9.809  1.00  0.79           H  
ATOM    495  N   ILE A  32     -14.430  11.590  -7.734  1.00  0.76           N  
ATOM    496  CA  ILE A  32     -15.012  11.714  -6.420  1.00  0.76           C  
ATOM    497  C   ILE A  32     -15.103  10.354  -5.750  1.00  0.76           C  
ATOM    498  O   ILE A  32     -14.816  10.238  -4.560  1.00  0.76           O  
ATOM    499  CB  ILE A  32     -16.375  12.390  -6.496  1.00  0.76           C  
ATOM    500  CG1 ILE A  32     -16.155  13.828  -6.914  1.00  0.76           C  
ATOM    501  CG2 ILE A  32     -17.032  12.345  -5.156  1.00  0.76           C  
ATOM    502  CD1 ILE A  32     -17.371  14.538  -7.291  1.00  0.76           C  
ATOM    503  H   ILE A  32     -14.981  11.858  -8.551  1.00  0.76           H  
ATOM    504  HA  ILE A  32     -14.363  12.346  -5.817  1.00  0.76           H  
ATOM    505  HB  ILE A  32     -16.992  11.891  -7.250  1.00  0.76           H  
ATOM    506 1HG1 ILE A  32     -15.673  14.368  -6.101  1.00  0.76           H  
ATOM    507 2HG1 ILE A  32     -15.491  13.821  -7.770  1.00  0.76           H  
ATOM    508 1HG2 ILE A  32     -18.006  12.833  -5.194  1.00  0.76           H  
ATOM    509 2HG2 ILE A  32     -17.138  11.330  -4.874  1.00  0.76           H  
ATOM    510 3HG2 ILE A  32     -16.403  12.844  -4.447  1.00  0.76           H  
ATOM    511 1HD1 ILE A  32     -17.119  15.545  -7.604  1.00  0.76           H  
ATOM    512 2HD1 ILE A  32     -17.804  13.995  -8.111  1.00  0.76           H  
ATOM    513 3HD1 ILE A  32     -18.066  14.575  -6.450  1.00  0.76           H  
ATOM    514  N   ALA A  33     -15.507   9.315  -6.492  1.00  0.75           N  
ATOM    515  CA  ALA A  33     -15.604   7.992  -5.895  1.00  0.75           C  
ATOM    516  C   ALA A  33     -14.260   7.546  -5.306  1.00  0.75           C  
ATOM    517  O   ALA A  33     -14.228   7.016  -4.193  1.00  0.75           O  
ATOM    518  CB  ALA A  33     -16.062   6.988  -6.938  1.00  0.75           C  
ATOM    519  H   ALA A  33     -15.760   9.443  -7.474  1.00  0.75           H  
ATOM    520  HA  ALA A  33     -16.333   8.032  -5.089  1.00  0.75           H  
ATOM    521 1HB  ALA A  33     -16.149   6.004  -6.499  1.00  0.75           H  
ATOM    522 2HB  ALA A  33     -17.028   7.299  -7.341  1.00  0.75           H  
ATOM    523 3HB  ALA A  33     -15.333   6.959  -7.733  1.00  0.75           H  
ATOM    524  N   GLU A  34     -13.136   7.813  -5.997  1.00  0.76           N  
ATOM    525  CA  GLU A  34     -11.839   7.407  -5.446  1.00  0.76           C  
ATOM    526  C   GLU A  34     -11.519   8.192  -4.181  1.00  0.76           C  
ATOM    527  O   GLU A  34     -11.017   7.635  -3.199  1.00  0.76           O  
ATOM    528  CB  GLU A  34     -10.692   7.587  -6.452  1.00  0.76           C  
ATOM    529  CG  GLU A  34     -10.748   6.649  -7.641  1.00  0.76           C  
ATOM    530  CD  GLU A  34      -9.553   6.711  -8.557  1.00  0.76           C  
ATOM    531  OE1 GLU A  34      -8.634   7.434  -8.283  1.00  0.76           O  
ATOM    532  OE2 GLU A  34      -9.569   6.010  -9.548  1.00  0.76           O  
ATOM    533  H   GLU A  34     -13.189   8.255  -6.918  1.00  0.76           H  
ATOM    534  HA  GLU A  34     -11.895   6.353  -5.182  1.00  0.76           H  
ATOM    535 1HB  GLU A  34     -10.708   8.612  -6.834  1.00  0.76           H  
ATOM    536 2HB  GLU A  34      -9.738   7.439  -5.948  1.00  0.76           H  
ATOM    537 1HG  GLU A  34     -10.874   5.643  -7.281  1.00  0.76           H  
ATOM    538 2HG  GLU A  34     -11.620   6.903  -8.216  1.00  0.76           H  
ATOM    539  N   VAL A  35     -11.859   9.481  -4.173  1.00  0.78           N  
ATOM    540  CA  VAL A  35     -11.605  10.300  -2.996  1.00  0.78           C  
ATOM    541  C   VAL A  35     -12.414   9.762  -1.817  1.00  0.78           C  
ATOM    542  O   VAL A  35     -11.880   9.566  -0.723  1.00  0.78           O  
ATOM    543  CB  VAL A  35     -11.944  11.780  -3.299  1.00  0.78           C  
ATOM    544  CG1 VAL A  35     -11.903  12.609  -2.040  1.00  0.78           C  
ATOM    545  CG2 VAL A  35     -10.918  12.318  -4.311  1.00  0.78           C  
ATOM    546  H   VAL A  35     -12.267   9.898  -5.015  1.00  0.78           H  
ATOM    547  HA  VAL A  35     -10.546  10.237  -2.750  1.00  0.78           H  
ATOM    548  HB  VAL A  35     -12.949  11.841  -3.713  1.00  0.78           H  
ATOM    549 1HG1 VAL A  35     -12.144  13.643  -2.277  1.00  0.78           H  
ATOM    550 2HG1 VAL A  35     -12.628  12.219  -1.335  1.00  0.78           H  
ATOM    551 3HG1 VAL A  35     -10.914  12.558  -1.619  1.00  0.78           H  
ATOM    552 1HG2 VAL A  35     -11.140  13.354  -4.552  1.00  0.78           H  
ATOM    553 2HG2 VAL A  35      -9.916  12.254  -3.887  1.00  0.78           H  
ATOM    554 3HG2 VAL A  35     -10.966  11.721  -5.213  1.00  0.78           H  
ATOM    555  N   LEU A  36     -13.682   9.462  -2.057  1.00  0.81           N  
ATOM    556  CA  LEU A  36     -14.544   8.926  -1.020  1.00  0.81           C  
ATOM    557  C   LEU A  36     -14.066   7.558  -0.522  1.00  0.81           C  
ATOM    558  O   LEU A  36     -14.081   7.286   0.681  1.00  0.81           O  
ATOM    559  CB  LEU A  36     -15.948   8.842  -1.566  1.00  0.81           C  
ATOM    560  CG  LEU A  36     -16.631  10.152  -1.813  1.00  0.81           C  
ATOM    561  CD1 LEU A  36     -17.831   9.846  -2.539  1.00  0.81           C  
ATOM    562  CD2 LEU A  36     -16.936  10.852  -0.521  1.00  0.81           C  
ATOM    563  H   LEU A  36     -14.065   9.631  -2.988  1.00  0.81           H  
ATOM    564  HA  LEU A  36     -14.538   9.619  -0.186  1.00  0.81           H  
ATOM    565 1HB  LEU A  36     -15.902   8.331  -2.523  1.00  0.81           H  
ATOM    566 2HB  LEU A  36     -16.562   8.259  -0.888  1.00  0.81           H  
ATOM    567  HG  LEU A  36     -16.001  10.796  -2.427  1.00  0.81           H  
ATOM    568 1HD1 LEU A  36     -18.378  10.760  -2.769  1.00  0.81           H  
ATOM    569 2HD1 LEU A  36     -17.518   9.350  -3.436  1.00  0.81           H  
ATOM    570 3HD1 LEU A  36     -18.439   9.191  -1.971  1.00  0.81           H  
ATOM    571 1HD2 LEU A  36     -17.450  11.789  -0.732  1.00  0.81           H  
ATOM    572 2HD2 LEU A  36     -17.568  10.228   0.095  1.00  0.81           H  
ATOM    573 3HD2 LEU A  36     -16.012  11.056   0.003  1.00  0.81           H  
ATOM    574  N   LEU A  37     -13.583   6.693  -1.411  1.00  0.85           N  
ATOM    575  CA  LEU A  37     -13.082   5.414  -0.916  1.00  0.85           C  
ATOM    576  C   LEU A  37     -11.890   5.649   0.010  1.00  0.85           C  
ATOM    577  O   LEU A  37     -11.799   5.073   1.100  1.00  0.85           O  
ATOM    578  CB  LEU A  37     -12.635   4.524  -2.085  1.00  0.85           C  
ATOM    579  CG  LEU A  37     -13.723   3.917  -2.978  1.00  0.85           C  
ATOM    580  CD1 LEU A  37     -13.072   3.327  -4.206  1.00  0.85           C  
ATOM    581  CD2 LEU A  37     -14.444   2.802  -2.198  1.00  0.85           C  
ATOM    582  H   LEU A  37     -13.591   6.903  -2.409  1.00  0.85           H  
ATOM    583  HA  LEU A  37     -13.876   4.916  -0.360  1.00  0.85           H  
ATOM    584 1HB  LEU A  37     -11.984   5.117  -2.729  1.00  0.85           H  
ATOM    585 2HB  LEU A  37     -12.047   3.699  -1.681  1.00  0.85           H  
ATOM    586  HG  LEU A  37     -14.429   4.682  -3.286  1.00  0.85           H  
ATOM    587 1HD1 LEU A  37     -13.808   2.898  -4.830  1.00  0.85           H  
ATOM    588 2HD1 LEU A  37     -12.547   4.105  -4.753  1.00  0.85           H  
ATOM    589 3HD1 LEU A  37     -12.374   2.564  -3.895  1.00  0.85           H  
ATOM    590 1HD2 LEU A  37     -15.198   2.335  -2.820  1.00  0.85           H  
ATOM    591 2HD2 LEU A  37     -13.718   2.043  -1.901  1.00  0.85           H  
ATOM    592 3HD2 LEU A  37     -14.913   3.227  -1.305  1.00  0.85           H  
ATOM    593  N   ASN A  38     -11.008   6.568  -0.381  1.00  0.87           N  
ATOM    594  CA  ASN A  38      -9.807   6.868   0.388  1.00  0.87           C  
ATOM    595  C   ASN A  38     -10.135   7.533   1.735  1.00  0.87           C  
ATOM    596  O   ASN A  38      -9.405   7.366   2.714  1.00  0.87           O  
ATOM    597  CB  ASN A  38      -8.885   7.711  -0.450  1.00  0.87           C  
ATOM    598  CG  ASN A  38      -8.267   6.939  -1.583  1.00  0.87           C  
ATOM    599  OD1 ASN A  38      -8.135   5.710  -1.522  1.00  0.87           O  
ATOM    600  ND2 ASN A  38      -7.896   7.635  -2.629  1.00  0.87           N  
ATOM    601  H   ASN A  38     -11.142   7.040  -1.278  1.00  0.87           H  
ATOM    602  HA  ASN A  38      -9.302   5.929   0.610  1.00  0.87           H  
ATOM    603 1HB  ASN A  38      -9.442   8.553  -0.857  1.00  0.87           H  
ATOM    604 2HB  ASN A  38      -8.091   8.096   0.168  1.00  0.87           H  
ATOM    605 1HD2 ASN A  38      -7.492   7.170  -3.419  1.00  0.87           H  
ATOM    606 2HD2 ASN A  38      -8.032   8.622  -2.642  1.00  0.87           H  
ATOM    607  N   LEU A  39     -11.269   8.237   1.792  1.00  0.86           N  
ATOM    608  CA  LEU A  39     -11.762   8.890   3.005  1.00  0.86           C  
ATOM    609  C   LEU A  39     -12.478   7.927   3.952  1.00  0.86           C  
ATOM    610  O   LEU A  39     -12.924   8.342   5.022  1.00  0.86           O  
ATOM    611  CB  LEU A  39     -12.731  10.030   2.661  1.00  0.86           C  
ATOM    612  CG  LEU A  39     -12.166  11.279   1.992  1.00  0.86           C  
ATOM    613  CD1 LEU A  39     -13.283  12.164   1.507  1.00  0.86           C  
ATOM    614  CD2 LEU A  39     -11.391  12.033   3.007  1.00  0.86           C  
ATOM    615  H   LEU A  39     -11.795   8.367   0.928  1.00  0.86           H  
ATOM    616  HA  LEU A  39     -10.906   9.311   3.531  1.00  0.86           H  
ATOM    617 1HB  LEU A  39     -13.465   9.625   1.984  1.00  0.86           H  
ATOM    618 2HB  LEU A  39     -13.235  10.341   3.576  1.00  0.86           H  
ATOM    619  HG  LEU A  39     -11.536  11.008   1.163  1.00  0.86           H  
ATOM    620 1HD1 LEU A  39     -12.858  13.056   1.056  1.00  0.86           H  
ATOM    621 2HD1 LEU A  39     -13.870  11.635   0.773  1.00  0.86           H  
ATOM    622 3HD1 LEU A  39     -13.916  12.449   2.344  1.00  0.86           H  
ATOM    623 1HD2 LEU A  39     -10.992  12.938   2.569  1.00  0.86           H  
ATOM    624 2HD2 LEU A  39     -12.049  12.302   3.838  1.00  0.86           H  
ATOM    625 3HD2 LEU A  39     -10.585  11.414   3.375  1.00  0.86           H  
ATOM    626  N   GLY A  40     -12.609   6.650   3.576  1.00  0.83           N  
ATOM    627  CA  GLY A  40     -13.269   5.687   4.446  1.00  0.83           C  
ATOM    628  C   GLY A  40     -14.759   5.442   4.187  1.00  0.83           C  
ATOM    629  O   GLY A  40     -15.430   4.848   5.035  1.00  0.83           O  
ATOM    630  H   GLY A  40     -12.238   6.319   2.684  1.00  0.83           H  
ATOM    631 1HA  GLY A  40     -12.741   4.738   4.354  1.00  0.83           H  
ATOM    632 2HA  GLY A  40     -13.138   6.005   5.479  1.00  0.83           H  
ATOM    633  N   TYR A  41     -15.297   5.883   3.048  1.00  0.79           N  
ATOM    634  CA  TYR A  41     -16.714   5.639   2.777  1.00  0.79           C  
ATOM    635  C   TYR A  41     -16.842   4.372   1.958  1.00  0.79           C  
ATOM    636  O   TYR A  41     -15.954   4.041   1.167  1.00  0.79           O  
ATOM    637  CB  TYR A  41     -17.352   6.759   1.964  1.00  0.79           C  
ATOM    638  CG  TYR A  41     -17.395   8.099   2.630  1.00  0.79           C  
ATOM    639  CD1 TYR A  41     -16.338   8.920   2.434  1.00  0.79           C  
ATOM    640  CD2 TYR A  41     -18.463   8.528   3.402  1.00  0.79           C  
ATOM    641  CE1 TYR A  41     -16.290  10.140   2.967  1.00  0.79           C  
ATOM    642  CE2 TYR A  41     -18.410   9.799   3.959  1.00  0.79           C  
ATOM    643  CZ  TYR A  41     -17.293  10.593   3.717  1.00  0.79           C  
ATOM    644  OH  TYR A  41     -17.164  11.846   4.200  1.00  0.79           O  
ATOM    645  H   TYR A  41     -14.732   6.374   2.354  1.00  0.79           H  
ATOM    646  HA  TYR A  41     -17.256   5.503   3.713  1.00  0.79           H  
ATOM    647 1HB  TYR A  41     -16.812   6.864   1.027  1.00  0.79           H  
ATOM    648 2HB  TYR A  41     -18.379   6.473   1.712  1.00  0.79           H  
ATOM    649  HD1 TYR A  41     -15.528   8.590   1.841  1.00  0.79           H  
ATOM    650  HD2 TYR A  41     -19.329   7.883   3.569  1.00  0.79           H  
ATOM    651  HE1 TYR A  41     -15.441  10.770   2.786  1.00  0.79           H  
ATOM    652  HE2 TYR A  41     -19.239  10.165   4.571  1.00  0.79           H  
ATOM    653  HH  TYR A  41     -17.973  12.087   4.654  1.00  0.79           H  
ATOM    654  N   GLU A  42     -17.940   3.657   2.124  1.00  0.73           N  
ATOM    655  CA  GLU A  42     -18.156   2.524   1.249  1.00  0.73           C  
ATOM    656  C   GLU A  42     -18.748   3.101  -0.011  1.00  0.73           C  
ATOM    657  O   GLU A  42     -19.704   3.879   0.068  1.00  0.73           O  
ATOM    658  CB  GLU A  42     -19.096   1.481   1.857  1.00  0.73           C  
ATOM    659  CG  GLU A  42     -19.270   0.236   0.984  1.00  0.73           C  
ATOM    660  CD  GLU A  42     -20.200  -0.796   1.564  1.00  0.73           C  
ATOM    661  OE1 GLU A  42     -20.850  -0.517   2.552  1.00  0.73           O  
ATOM    662  OE2 GLU A  42     -20.271  -1.868   1.012  1.00  0.73           O  
ATOM    663  H   GLU A  42     -18.658   3.944   2.790  1.00  0.73           H  
ATOM    664  HA  GLU A  42     -17.203   2.053   1.008  1.00  0.73           H  
ATOM    665 1HB  GLU A  42     -18.715   1.166   2.828  1.00  0.73           H  
ATOM    666 2HB  GLU A  42     -20.080   1.924   2.018  1.00  0.73           H  
ATOM    667 1HG  GLU A  42     -19.663   0.547   0.015  1.00  0.73           H  
ATOM    668 2HG  GLU A  42     -18.291  -0.214   0.816  1.00  0.73           H  
ATOM    669  N   VAL A  43     -18.165   2.779  -1.152  1.00  0.68           N  
ATOM    670  CA  VAL A  43     -18.666   3.336  -2.390  1.00  0.68           C  
ATOM    671  C   VAL A  43     -19.035   2.253  -3.378  1.00  0.68           C  
ATOM    672  O   VAL A  43     -18.293   1.288  -3.579  1.00  0.68           O  
ATOM    673  CB  VAL A  43     -17.660   4.307  -3.034  1.00  0.68           C  
ATOM    674  CG1 VAL A  43     -18.208   4.843  -4.312  1.00  0.68           C  
ATOM    675  CG2 VAL A  43     -17.341   5.474  -2.074  1.00  0.68           C  
ATOM    676  H   VAL A  43     -17.376   2.147  -1.154  1.00  0.68           H  
ATOM    677  HA  VAL A  43     -19.558   3.907  -2.166  1.00  0.68           H  
ATOM    678  HB  VAL A  43     -16.772   3.787  -3.276  1.00  0.68           H  
ATOM    679 1HG1 VAL A  43     -17.493   5.521  -4.742  1.00  0.68           H  
ATOM    680 2HG1 VAL A  43     -18.410   4.043  -5.016  1.00  0.68           H  
ATOM    681 3HG1 VAL A  43     -19.129   5.367  -4.083  1.00  0.68           H  
ATOM    682 1HG2 VAL A  43     -16.625   6.133  -2.559  1.00  0.68           H  
ATOM    683 2HG2 VAL A  43     -18.247   6.024  -1.845  1.00  0.68           H  
ATOM    684 3HG2 VAL A  43     -16.906   5.093  -1.151  1.00  0.68           H  
ATOM    685  N   SER A  44     -20.185   2.429  -3.977  1.00  0.66           N  
ATOM    686  CA  SER A  44     -20.676   1.531  -4.988  1.00  0.66           C  
ATOM    687  C   SER A  44     -21.156   2.369  -6.141  1.00  0.66           C  
ATOM    688  O   SER A  44     -21.227   3.595  -6.033  1.00  0.66           O  
ATOM    689  CB  SER A  44     -21.793   0.655  -4.432  1.00  0.66           C  
ATOM    690  OG  SER A  44     -22.922   1.410  -4.072  1.00  0.66           O  
ATOM    691  H   SER A  44     -20.743   3.241  -3.710  1.00  0.66           H  
ATOM    692  HA  SER A  44     -19.861   0.903  -5.335  1.00  0.66           H  
ATOM    693 1HB  SER A  44     -22.079  -0.090  -5.166  1.00  0.66           H  
ATOM    694 2HB  SER A  44     -21.419   0.126  -3.560  1.00  0.66           H  
ATOM    695  HG  SER A  44     -23.469   1.511  -4.883  1.00  0.66           H  
ATOM    696  N   GLY A  45     -21.454   1.742  -7.245  1.00  0.67           N  
ATOM    697  CA  GLY A  45     -21.982   2.526  -8.336  1.00  0.67           C  
ATOM    698  C   GLY A  45     -22.287   1.725  -9.571  1.00  0.67           C  
ATOM    699  O   GLY A  45     -21.966   0.536  -9.658  1.00  0.67           O  
ATOM    700  H   GLY A  45     -21.319   0.733  -7.298  1.00  0.67           H  
ATOM    701 1HA  GLY A  45     -22.883   3.029  -8.004  1.00  0.67           H  
ATOM    702 2HA  GLY A  45     -21.281   3.312  -8.574  1.00  0.67           H  
ATOM    703  N   SER A  46     -22.906   2.406 -10.517  1.00  0.71           N  
ATOM    704  CA  SER A  46     -23.325   1.799 -11.751  1.00  0.71           C  
ATOM    705  C   SER A  46     -23.084   2.608 -13.016  1.00  0.71           C  
ATOM    706  O   SER A  46     -23.007   3.852 -13.006  1.00  0.71           O  
ATOM    707  CB  SER A  46     -24.804   1.503 -11.672  1.00  0.71           C  
ATOM    708  OG  SER A  46     -25.112   0.630 -10.622  1.00  0.71           O  
ATOM    709  H   SER A  46     -23.117   3.380 -10.327  1.00  0.71           H  
ATOM    710  HA  SER A  46     -22.777   0.873 -11.849  1.00  0.71           H  
ATOM    711 1HB  SER A  46     -25.334   2.436 -11.525  1.00  0.71           H  
ATOM    712 2HB  SER A  46     -25.146   1.076 -12.615  1.00  0.71           H  
ATOM    713  HG  SER A  46     -26.091   0.678 -10.532  1.00  0.71           H  
ATOM    714  N   ASP A  47     -23.062   1.855 -14.112  1.00  0.78           N  
ATOM    715  CA  ASP A  47     -22.973   2.333 -15.499  1.00  0.78           C  
ATOM    716  C   ASP A  47     -23.685   1.322 -16.398  1.00  0.78           C  
ATOM    717  O   ASP A  47     -24.189   0.318 -15.904  1.00  0.78           O  
ATOM    718  CB  ASP A  47     -21.489   2.516 -15.934  1.00  0.78           C  
ATOM    719  CG  ASP A  47     -21.247   3.489 -17.190  1.00  0.78           C  
ATOM    720  OD1 ASP A  47     -22.169   3.683 -17.970  1.00  0.78           O  
ATOM    721  OD2 ASP A  47     -20.149   3.952 -17.362  1.00  0.78           O  
ATOM    722  H   ASP A  47     -23.089   0.843 -13.941  1.00  0.78           H  
ATOM    723  HA  ASP A  47     -23.485   3.293 -15.582  1.00  0.78           H  
ATOM    724 1HB  ASP A  47     -20.922   2.910 -15.106  1.00  0.78           H  
ATOM    725 2HB  ASP A  47     -21.062   1.537 -16.175  1.00  0.78           H  
ATOM    726  N   LEU A  48     -23.762   1.613 -17.691  1.00  0.88           N  
ATOM    727  CA  LEU A  48     -24.323   0.703 -18.691  1.00  0.88           C  
ATOM    728  C   LEU A  48     -23.232  -0.132 -19.341  1.00  0.88           C  
ATOM    729  O   LEU A  48     -23.485  -1.231 -19.837  1.00  0.88           O  
ATOM    730  CB  LEU A  48     -25.092   1.463 -19.767  1.00  0.88           C  
ATOM    731  CG  LEU A  48     -26.328   2.179 -19.296  1.00  0.88           C  
ATOM    732  CD1 LEU A  48     -26.933   2.959 -20.445  1.00  0.88           C  
ATOM    733  CD2 LEU A  48     -27.312   1.124 -18.762  1.00  0.88           C  
ATOM    734  H   LEU A  48     -23.361   2.500 -17.991  1.00  0.88           H  
ATOM    735  HA  LEU A  48     -25.015   0.027 -18.192  1.00  0.88           H  
ATOM    736 1HB  LEU A  48     -24.423   2.206 -20.201  1.00  0.88           H  
ATOM    737 2HB  LEU A  48     -25.381   0.763 -20.550  1.00  0.88           H  
ATOM    738  HG  LEU A  48     -26.070   2.887 -18.510  1.00  0.88           H  
ATOM    739 1HD1 LEU A  48     -27.829   3.476 -20.101  1.00  0.88           H  
ATOM    740 2HD1 LEU A  48     -26.209   3.689 -20.806  1.00  0.88           H  
ATOM    741 3HD1 LEU A  48     -27.195   2.275 -21.251  1.00  0.88           H  
ATOM    742 1HD2 LEU A  48     -28.228   1.598 -18.418  1.00  0.88           H  
ATOM    743 2HD2 LEU A  48     -27.556   0.420 -19.557  1.00  0.88           H  
ATOM    744 3HD2 LEU A  48     -26.848   0.593 -17.935  1.00  0.88           H  
ATOM    745  N   LYS A  49     -22.022   0.410 -19.351  1.00  0.99           N  
ATOM    746  CA  LYS A  49     -20.869  -0.248 -19.949  1.00  0.99           C  
ATOM    747  C   LYS A  49     -19.716  -0.209 -18.962  1.00  0.99           C  
ATOM    748  O   LYS A  49     -19.592   0.740 -18.197  1.00  0.99           O  
ATOM    749  CB  LYS A  49     -20.458   0.454 -21.244  1.00  0.99           C  
ATOM    750  CG  LYS A  49     -21.512   0.417 -22.355  1.00  0.99           C  
ATOM    751  CD  LYS A  49     -21.007   1.092 -23.626  1.00  0.99           C  
ATOM    752  CE  LYS A  49     -22.063   1.067 -24.724  1.00  0.99           C  
ATOM    753  NZ  LYS A  49     -21.586   1.733 -25.969  1.00  0.99           N  
ATOM    754  H   LYS A  49     -21.895   1.320 -18.922  1.00  0.99           H  
ATOM    755  HA  LYS A  49     -21.111  -1.291 -20.154  1.00  0.99           H  
ATOM    756 1HB  LYS A  49     -20.233   1.499 -21.028  1.00  0.99           H  
ATOM    757 2HB  LYS A  49     -19.542  -0.003 -21.627  1.00  0.99           H  
ATOM    758 1HG  LYS A  49     -21.774  -0.620 -22.574  1.00  0.99           H  
ATOM    759 2HG  LYS A  49     -22.410   0.934 -22.020  1.00  0.99           H  
ATOM    760 1HD  LYS A  49     -20.743   2.128 -23.409  1.00  0.99           H  
ATOM    761 2HD  LYS A  49     -20.115   0.576 -23.982  1.00  0.99           H  
ATOM    762 1HE  LYS A  49     -22.316   0.033 -24.950  1.00  0.99           H  
ATOM    763 2HE  LYS A  49     -22.958   1.580 -24.369  1.00  0.99           H  
ATOM    764 1HZ  LYS A  49     -22.313   1.696 -26.671  1.00  0.99           H  
ATOM    765 2HZ  LYS A  49     -21.360   2.698 -25.771  1.00  0.99           H  
ATOM    766 3HZ  LYS A  49     -20.764   1.258 -26.312  1.00  0.99           H  
ATOM    767  N   GLY A  50     -18.850  -1.209 -18.975  1.00  1.07           N  
ATOM    768  CA  GLY A  50     -17.686  -1.116 -18.104  1.00  1.07           C  
ATOM    769  C   GLY A  50     -16.586  -0.325 -18.799  1.00  1.07           C  
ATOM    770  O   GLY A  50     -16.670  -0.056 -19.999  1.00  1.07           O  
ATOM    771  H   GLY A  50     -18.978  -2.000 -19.589  1.00  1.07           H  
ATOM    772 1HA  GLY A  50     -17.957  -0.630 -17.165  1.00  1.07           H  
ATOM    773 2HA  GLY A  50     -17.327  -2.115 -17.858  1.00  1.07           H  
ATOM    774  N   SER A  51     -15.532  -0.012 -18.058  1.00  1.12           N  
ATOM    775  CA  SER A  51     -14.365   0.691 -18.589  1.00  1.12           C  
ATOM    776  C   SER A  51     -13.148   0.447 -17.720  1.00  1.12           C  
ATOM    777  O   SER A  51     -13.287   0.050 -16.563  1.00  1.12           O  
ATOM    778  CB  SER A  51     -14.610   2.183 -18.651  1.00  1.12           C  
ATOM    779  OG  SER A  51     -14.730   2.739 -17.355  1.00  1.12           O  
ATOM    780  H   SER A  51     -15.563  -0.242 -17.073  1.00  1.12           H  
ATOM    781  HA  SER A  51     -14.159   0.316 -19.594  1.00  1.12           H  
ATOM    782 1HB  SER A  51     -13.780   2.656 -19.172  1.00  1.12           H  
ATOM    783 2HB  SER A  51     -15.514   2.388 -19.226  1.00  1.12           H  
ATOM    784  HG  SER A  51     -15.673   2.658 -17.138  1.00  1.12           H  
ATOM    785  N   ALA A  52     -11.961   0.793 -18.225  1.00  1.12           N  
ATOM    786  CA  ALA A  52     -10.737   0.662 -17.429  1.00  1.12           C  
ATOM    787  C   ALA A  52     -10.846   1.459 -16.135  1.00  1.12           C  
ATOM    788  O   ALA A  52     -10.295   1.077 -15.100  1.00  1.12           O  
ATOM    789  CB  ALA A  52      -9.540   1.142 -18.218  1.00  1.12           C  
ATOM    790  H   ALA A  52     -11.901   1.124 -19.178  1.00  1.12           H  
ATOM    791  HA  ALA A  52     -10.604  -0.391 -17.173  1.00  1.12           H  
ATOM    792 1HB  ALA A  52      -8.639   1.018 -17.618  1.00  1.12           H  
ATOM    793 2HB  ALA A  52      -9.449   0.556 -19.132  1.00  1.12           H  
ATOM    794 3HB  ALA A  52      -9.667   2.193 -18.470  1.00  1.12           H  
ATOM    795  N   VAL A  53     -11.558   2.576 -16.189  1.00  1.07           N  
ATOM    796  CA  VAL A  53     -11.723   3.384 -15.005  1.00  1.07           C  
ATOM    797  C   VAL A  53     -12.545   2.611 -13.988  1.00  1.07           C  
ATOM    798  O   VAL A  53     -12.227   2.627 -12.797  1.00  1.07           O  
ATOM    799  CB  VAL A  53     -12.420   4.699 -15.301  1.00  1.07           C  
ATOM    800  CG1 VAL A  53     -12.667   5.397 -14.010  1.00  1.07           C  
ATOM    801  CG2 VAL A  53     -11.589   5.538 -16.227  1.00  1.07           C  
ATOM    802  H   VAL A  53     -11.998   2.850 -17.055  1.00  1.07           H  
ATOM    803  HA  VAL A  53     -10.742   3.594 -14.580  1.00  1.07           H  
ATOM    804  HB  VAL A  53     -13.386   4.501 -15.760  1.00  1.07           H  
ATOM    805 1HG1 VAL A  53     -13.172   6.323 -14.228  1.00  1.07           H  
ATOM    806 2HG1 VAL A  53     -13.277   4.776 -13.359  1.00  1.07           H  
ATOM    807 3HG1 VAL A  53     -11.729   5.606 -13.517  1.00  1.07           H  
ATOM    808 1HG2 VAL A  53     -12.106   6.480 -16.424  1.00  1.07           H  
ATOM    809 2HG2 VAL A  53     -10.630   5.743 -15.768  1.00  1.07           H  
ATOM    810 3HG2 VAL A  53     -11.437   5.003 -17.163  1.00  1.07           H  
ATOM    811  N   THR A  54     -13.611   1.927 -14.444  1.00  1.01           N  
ATOM    812  CA  THR A  54     -14.409   1.179 -13.472  1.00  1.01           C  
ATOM    813  C   THR A  54     -13.591   0.023 -12.896  1.00  1.01           C  
ATOM    814  O   THR A  54     -13.752  -0.323 -11.723  1.00  1.01           O  
ATOM    815  CB  THR A  54     -15.716   0.611 -14.080  1.00  1.01           C  
ATOM    816  OG1 THR A  54     -15.408  -0.328 -15.130  1.00  1.01           O  
ATOM    817  CG2 THR A  54     -16.554   1.749 -14.610  1.00  1.01           C  
ATOM    818  H   THR A  54     -13.856   1.951 -15.439  1.00  1.01           H  
ATOM    819  HA  THR A  54     -14.675   1.843 -12.656  1.00  1.01           H  
ATOM    820  HB  THR A  54     -16.275   0.094 -13.320  1.00  1.01           H  
ATOM    821  HG1 THR A  54     -14.503  -0.161 -15.450  1.00  1.01           H  
ATOM    822 1HG2 THR A  54     -17.484   1.363 -15.032  1.00  1.01           H  
ATOM    823 2HG2 THR A  54     -16.780   2.436 -13.803  1.00  1.01           H  
ATOM    824 3HG2 THR A  54     -16.012   2.270 -15.361  1.00  1.01           H  
ATOM    825  N   GLU A  55     -12.663  -0.542 -13.688  1.00  0.93           N  
ATOM    826  CA  GLU A  55     -11.824  -1.615 -13.157  1.00  0.93           C  
ATOM    827  C   GLU A  55     -10.941  -1.050 -12.048  1.00  0.93           C  
ATOM    828  O   GLU A  55     -10.759  -1.675 -10.997  1.00  0.93           O  
ATOM    829  CB  GLU A  55     -10.946  -2.253 -14.247  1.00  0.93           C  
ATOM    830  CG  GLU A  55     -11.698  -3.073 -15.296  1.00  0.93           C  
ATOM    831  CD  GLU A  55     -10.781  -3.693 -16.348  1.00  0.93           C  
ATOM    832  OE1 GLU A  55      -9.604  -3.409 -16.338  1.00  0.93           O  
ATOM    833  OE2 GLU A  55     -11.266  -4.458 -17.151  1.00  0.93           O  
ATOM    834  H   GLU A  55     -12.577  -0.241 -14.658  1.00  0.93           H  
ATOM    835  HA  GLU A  55     -12.466  -2.384 -12.728  1.00  0.93           H  
ATOM    836 1HB  GLU A  55     -10.399  -1.474 -14.770  1.00  0.93           H  
ATOM    837 2HB  GLU A  55     -10.210  -2.905 -13.780  1.00  0.93           H  
ATOM    838 1HG  GLU A  55     -12.252  -3.866 -14.795  1.00  0.93           H  
ATOM    839 2HG  GLU A  55     -12.418  -2.419 -15.791  1.00  0.93           H  
ATOM    840  N   ARG A  56     -10.434   0.167 -12.264  1.00  0.87           N  
ATOM    841  CA  ARG A  56      -9.610   0.815 -11.262  1.00  0.87           C  
ATOM    842  C   ARG A  56     -10.424   1.081  -9.999  1.00  0.87           C  
ATOM    843  O   ARG A  56      -9.992   0.736  -8.897  1.00  0.87           O  
ATOM    844  CB  ARG A  56      -9.001   2.104 -11.792  1.00  0.87           C  
ATOM    845  CG  ARG A  56      -8.062   2.765 -10.812  1.00  0.87           C  
ATOM    846  CD  ARG A  56      -7.273   3.904 -11.388  1.00  0.87           C  
ATOM    847  NE  ARG A  56      -8.107   5.014 -11.803  1.00  0.87           N  
ATOM    848  CZ  ARG A  56      -8.338   5.380 -13.085  1.00  0.87           C  
ATOM    849  NH1 ARG A  56      -7.776   4.721 -14.080  1.00  0.87           N  
ATOM    850  NH2 ARG A  56      -9.119   6.408 -13.335  1.00  0.87           N  
ATOM    851  H   ARG A  56     -10.596   0.626 -13.163  1.00  0.87           H  
ATOM    852  HA  ARG A  56      -8.791   0.144 -11.007  1.00  0.87           H  
ATOM    853 1HB  ARG A  56      -8.462   1.905 -12.717  1.00  0.87           H  
ATOM    854 2HB  ARG A  56      -9.792   2.817 -12.020  1.00  0.87           H  
ATOM    855 1HG  ARG A  56      -8.672   3.171 -10.007  1.00  0.87           H  
ATOM    856 2HG  ARG A  56      -7.372   2.025 -10.406  1.00  0.87           H  
ATOM    857 1HD  ARG A  56      -6.581   4.272 -10.632  1.00  0.87           H  
ATOM    858 2HD  ARG A  56      -6.713   3.556 -12.253  1.00  0.87           H  
ATOM    859  HE  ARG A  56      -8.570   5.551 -11.052  1.00  0.87           H  
ATOM    860 1HH1 ARG A  56      -7.177   3.931 -13.885  1.00  0.87           H  
ATOM    861 2HH1 ARG A  56      -7.945   5.000 -15.035  1.00  0.87           H  
ATOM    862 1HH2 ARG A  56      -9.554   6.909 -12.564  1.00  0.87           H  
ATOM    863 2HH2 ARG A  56      -9.301   6.690 -14.284  1.00  0.87           H  
ATOM    864  N   LEU A  57     -11.650   1.585 -10.154  1.00  0.82           N  
ATOM    865  CA  LEU A  57     -12.474   1.841  -8.980  1.00  0.82           C  
ATOM    866  C   LEU A  57     -12.733   0.549  -8.200  1.00  0.82           C  
ATOM    867  O   LEU A  57     -12.607   0.527  -6.968  1.00  0.82           O  
ATOM    868  CB  LEU A  57     -13.829   2.424  -9.406  1.00  0.82           C  
ATOM    869  CG  LEU A  57     -13.880   3.843  -9.940  1.00  0.82           C  
ATOM    870  CD1 LEU A  57     -15.310   4.137 -10.502  1.00  0.82           C  
ATOM    871  CD2 LEU A  57     -13.542   4.770  -8.810  1.00  0.82           C  
ATOM    872  H   LEU A  57     -11.979   1.839 -11.086  1.00  0.82           H  
ATOM    873  HA  LEU A  57     -11.953   2.547  -8.336  1.00  0.82           H  
ATOM    874 1HB  LEU A  57     -14.201   1.794 -10.197  1.00  0.82           H  
ATOM    875 2HB  LEU A  57     -14.508   2.366  -8.562  1.00  0.82           H  
ATOM    876  HG  LEU A  57     -13.157   3.966 -10.750  1.00  0.82           H  
ATOM    877 1HD1 LEU A  57     -15.358   5.142 -10.875  1.00  0.82           H  
ATOM    878 2HD1 LEU A  57     -15.539   3.449 -11.305  1.00  0.82           H  
ATOM    879 3HD1 LEU A  57     -16.041   4.014  -9.704  1.00  0.82           H  
ATOM    880 1HD2 LEU A  57     -13.562   5.799  -9.148  1.00  0.82           H  
ATOM    881 2HD2 LEU A  57     -14.259   4.641  -8.001  1.00  0.82           H  
ATOM    882 3HD2 LEU A  57     -12.548   4.526  -8.452  1.00  0.82           H  
ATOM    883  N   GLU A  58     -13.023  -0.547  -8.911  1.00  0.78           N  
ATOM    884  CA  GLU A  58     -13.258  -1.827  -8.250  1.00  0.78           C  
ATOM    885  C   GLU A  58     -12.008  -2.276  -7.482  1.00  0.78           C  
ATOM    886  O   GLU A  58     -12.106  -2.792  -6.364  1.00  0.78           O  
ATOM    887  CB  GLU A  58     -13.710  -2.908  -9.249  1.00  0.78           C  
ATOM    888  CG  GLU A  58     -14.103  -4.244  -8.573  1.00  0.78           C  
ATOM    889  CD  GLU A  58     -14.709  -5.287  -9.507  1.00  0.78           C  
ATOM    890  OE1 GLU A  58     -14.842  -5.023 -10.677  1.00  0.78           O  
ATOM    891  OE2 GLU A  58     -15.048  -6.346  -9.031  1.00  0.78           O  
ATOM    892  H   GLU A  58     -13.114  -0.485  -9.924  1.00  0.78           H  
ATOM    893  HA  GLU A  58     -14.063  -1.696  -7.530  1.00  0.78           H  
ATOM    894 1HB  GLU A  58     -14.568  -2.545  -9.814  1.00  0.78           H  
ATOM    895 2HB  GLU A  58     -12.908  -3.104  -9.962  1.00  0.78           H  
ATOM    896 1HG  GLU A  58     -13.213  -4.667  -8.108  1.00  0.78           H  
ATOM    897 2HG  GLU A  58     -14.818  -4.023  -7.779  1.00  0.78           H  
ATOM    898  N   SER A  59     -10.816  -2.039  -8.050  1.00  0.75           N  
ATOM    899  CA  SER A  59      -9.571  -2.460  -7.408  1.00  0.75           C  
ATOM    900  C   SER A  59      -9.293  -1.669  -6.127  1.00  0.75           C  
ATOM    901  O   SER A  59      -8.435  -2.056  -5.330  1.00  0.75           O  
ATOM    902  CB  SER A  59      -8.374  -2.329  -8.350  1.00  0.75           C  
ATOM    903  OG  SER A  59      -7.983  -0.995  -8.553  1.00  0.75           O  
ATOM    904  H   SER A  59     -10.776  -1.612  -8.977  1.00  0.75           H  
ATOM    905  HA  SER A  59      -9.671  -3.511  -7.140  1.00  0.75           H  
ATOM    906 1HB  SER A  59      -7.536  -2.900  -7.960  1.00  0.75           H  
ATOM    907 2HB  SER A  59      -8.646  -2.764  -9.312  1.00  0.75           H  
ATOM    908  HG  SER A  59      -8.798  -0.464  -8.632  1.00  0.75           H  
ATOM    909  N   PHE A  60      -9.999  -0.547  -5.934  1.00  0.71           N  
ATOM    910  CA  PHE A  60      -9.834   0.289  -4.759  1.00  0.71           C  
ATOM    911  C   PHE A  60     -10.918   0.002  -3.723  1.00  0.71           C  
ATOM    912  O   PHE A  60     -11.016   0.690  -2.704  1.00  0.71           O  
ATOM    913  CB  PHE A  60      -9.855   1.763  -5.146  1.00  0.71           C  
ATOM    914  CG  PHE A  60      -8.693   2.192  -5.985  1.00  0.71           C  
ATOM    915  CD1 PHE A  60      -7.542   1.425  -6.066  1.00  0.71           C  
ATOM    916  CD2 PHE A  60      -8.745   3.371  -6.683  1.00  0.71           C  
ATOM    917  CE1 PHE A  60      -6.475   1.834  -6.837  1.00  0.71           C  
ATOM    918  CE2 PHE A  60      -7.678   3.788  -7.448  1.00  0.71           C  
ATOM    919  CZ  PHE A  60      -6.544   3.018  -7.528  1.00  0.71           C  
ATOM    920  H   PHE A  60     -10.708  -0.266  -6.606  1.00  0.71           H  
ATOM    921  HA  PHE A  60      -8.867   0.066  -4.310  1.00  0.71           H  
ATOM    922 1HB  PHE A  60     -10.765   1.965  -5.714  1.00  0.71           H  
ATOM    923 2HB  PHE A  60      -9.879   2.378  -4.250  1.00  0.71           H  
ATOM    924  HD1 PHE A  60      -7.484   0.487  -5.515  1.00  0.71           H  
ATOM    925  HD2 PHE A  60      -9.639   3.973  -6.620  1.00  0.71           H  
ATOM    926  HE1 PHE A  60      -5.580   1.217  -6.894  1.00  0.71           H  
ATOM    927  HE2 PHE A  60      -7.734   4.727  -7.995  1.00  0.71           H  
ATOM    928  HZ  PHE A  60      -5.705   3.348  -8.137  1.00  0.71           H  
ATOM    929  N   GLY A  61     -11.719  -1.036  -3.971  1.00  0.68           N  
ATOM    930  CA  GLY A  61     -12.780  -1.430  -3.060  1.00  0.68           C  
ATOM    931  C   GLY A  61     -14.194  -0.994  -3.450  1.00  0.68           C  
ATOM    932  O   GLY A  61     -15.125  -1.200  -2.668  1.00  0.68           O  
ATOM    933  H   GLY A  61     -11.610  -1.581  -4.827  1.00  0.68           H  
ATOM    934 1HA  GLY A  61     -12.764  -2.517  -2.971  1.00  0.68           H  
ATOM    935 2HA  GLY A  61     -12.552  -1.041  -2.069  1.00  0.68           H  
ATOM    936  N   ALA A  62     -14.390  -0.391  -4.627  1.00  0.65           N  
ATOM    937  CA  ALA A  62     -15.754  -0.023  -4.994  1.00  0.65           C  
ATOM    938  C   ALA A  62     -16.546  -1.257  -5.392  1.00  0.65           C  
ATOM    939  O   ALA A  62     -15.976  -2.214  -5.918  1.00  0.65           O  
ATOM    940  CB  ALA A  62     -15.800   0.956  -6.150  1.00  0.65           C  
ATOM    941  H   ALA A  62     -13.626  -0.202  -5.275  1.00  0.65           H  
ATOM    942  HA  ALA A  62     -16.216   0.424  -4.123  1.00  0.65           H  
ATOM    943 1HB  ALA A  62     -16.843   1.197  -6.364  1.00  0.65           H  
ATOM    944 2HB  ALA A  62     -15.281   1.850  -5.916  1.00  0.65           H  
ATOM    945 3HB  ALA A  62     -15.351   0.498  -7.022  1.00  0.65           H  
ATOM    946  N   GLN A  63     -17.859  -1.222  -5.188  1.00  0.63           N  
ATOM    947  CA  GLN A  63     -18.712  -2.304  -5.697  1.00  0.63           C  
ATOM    948  C   GLN A  63     -19.472  -1.793  -6.911  1.00  0.63           C  
ATOM    949  O   GLN A  63     -20.374  -0.959  -6.787  1.00  0.63           O  
ATOM    950  CB  GLN A  63     -19.685  -2.824  -4.644  1.00  0.63           C  
ATOM    951  CG  GLN A  63     -20.619  -3.938  -5.150  1.00  0.63           C  
ATOM    952  CD  GLN A  63     -19.913  -5.271  -5.418  1.00  0.63           C  
ATOM    953  OE1 GLN A  63     -19.371  -5.880  -4.488  1.00  0.63           O  
ATOM    954  NE2 GLN A  63     -19.927  -5.743  -6.667  1.00  0.63           N  
ATOM    955  H   GLN A  63     -18.244  -0.418  -4.690  1.00  0.63           H  
ATOM    956  HA  GLN A  63     -18.082  -3.133  -6.017  1.00  0.63           H  
ATOM    957 1HB  GLN A  63     -19.123  -3.211  -3.793  1.00  0.63           H  
ATOM    958 2HB  GLN A  63     -20.300  -2.008  -4.281  1.00  0.63           H  
ATOM    959 1HG  GLN A  63     -21.410  -4.101  -4.423  1.00  0.63           H  
ATOM    960 2HG  GLN A  63     -21.038  -3.608  -6.097  1.00  0.63           H  
ATOM    961 1HE2 GLN A  63     -19.478  -6.613  -6.877  1.00  0.63           H  
ATOM    962 2HE2 GLN A  63     -20.389  -5.240  -7.406  1.00  0.63           H  
ATOM    963  N   ILE A  64     -19.098  -2.302  -8.072  1.00  0.61           N  
ATOM    964  CA  ILE A  64     -19.648  -1.832  -9.330  1.00  0.61           C  
ATOM    965  C   ILE A  64     -20.569  -2.801 -10.044  1.00  0.61           C  
ATOM    966  O   ILE A  64     -20.282  -3.996 -10.162  1.00  0.61           O  
ATOM    967  CB  ILE A  64     -18.525  -1.352 -10.242  1.00  0.61           C  
ATOM    968  CG1 ILE A  64     -17.888  -0.132  -9.559  1.00  0.61           C  
ATOM    969  CG2 ILE A  64     -19.065  -1.054 -11.632  1.00  0.61           C  
ATOM    970  CD1 ILE A  64     -16.636   0.331 -10.157  1.00  0.61           C  
ATOM    971  H   ILE A  64     -18.368  -3.005  -8.086  1.00  0.61           H  
ATOM    972  HA  ILE A  64     -20.239  -0.954  -9.106  1.00  0.61           H  
ATOM    973  HB  ILE A  64     -17.749  -2.117 -10.310  1.00  0.61           H  
ATOM    974 1HG1 ILE A  64     -18.609   0.686  -9.579  1.00  0.61           H  
ATOM    975 2HG1 ILE A  64     -17.673  -0.378  -8.525  1.00  0.61           H  
ATOM    976 1HG2 ILE A  64     -18.266  -0.699 -12.268  1.00  0.61           H  
ATOM    977 2HG2 ILE A  64     -19.487  -1.960 -12.063  1.00  0.61           H  
ATOM    978 3HG2 ILE A  64     -19.844  -0.303 -11.556  1.00  0.61           H  
ATOM    979 1HD1 ILE A  64     -16.304   1.180  -9.593  1.00  0.61           H  
ATOM    980 2HD1 ILE A  64     -15.886  -0.460 -10.118  1.00  0.61           H  
ATOM    981 3HD1 ILE A  64     -16.798   0.616 -11.177  1.00  0.61           H  
ATOM    982  N   PHE A  65     -21.694  -2.257 -10.500  1.00  0.61           N  
ATOM    983  CA  PHE A  65     -22.719  -3.013 -11.193  1.00  0.61           C  
ATOM    984  C   PHE A  65     -22.950  -2.422 -12.585  1.00  0.61           C  
ATOM    985  O   PHE A  65     -22.728  -1.225 -12.802  1.00  0.61           O  
ATOM    986  CB  PHE A  65     -24.029  -2.897 -10.438  1.00  0.61           C  
ATOM    987  CG  PHE A  65     -23.983  -3.294  -8.998  1.00  0.61           C  
ATOM    988  CD1 PHE A  65     -23.698  -2.325  -8.040  1.00  0.61           C  
ATOM    989  CD2 PHE A  65     -24.230  -4.583  -8.584  1.00  0.61           C  
ATOM    990  CE1 PHE A  65     -23.675  -2.638  -6.706  1.00  0.61           C  
ATOM    991  CE2 PHE A  65     -24.203  -4.904  -7.239  1.00  0.61           C  
ATOM    992  CZ  PHE A  65     -23.929  -3.928  -6.301  1.00  0.61           C  
ATOM    993  H   PHE A  65     -21.840  -1.260 -10.331  1.00  0.61           H  
ATOM    994  HA  PHE A  65     -22.407  -4.053 -11.286  1.00  0.61           H  
ATOM    995 1HB  PHE A  65     -24.371  -1.865 -10.486  1.00  0.61           H  
ATOM    996 2HB  PHE A  65     -24.783  -3.506 -10.932  1.00  0.61           H  
ATOM    997  HD1 PHE A  65     -23.500  -1.297  -8.365  1.00  0.61           H  
ATOM    998  HD2 PHE A  65     -24.457  -5.349  -9.325  1.00  0.61           H  
ATOM    999  HE1 PHE A  65     -23.456  -1.867  -5.969  1.00  0.61           H  
ATOM   1000  HE2 PHE A  65     -24.406  -5.926  -6.918  1.00  0.61           H  
ATOM   1001  HZ  PHE A  65     -23.912  -4.180  -5.243  1.00  0.61           H  
ATOM   1002  N   VAL A  66     -23.411  -3.248 -13.517  1.00  0.61           N  
ATOM   1003  CA  VAL A  66     -23.710  -2.747 -14.851  1.00  0.61           C  
ATOM   1004  C   VAL A  66     -25.177  -2.982 -15.253  1.00  0.61           C  
ATOM   1005  O   VAL A  66     -25.714  -4.074 -15.062  1.00  0.61           O  
ATOM   1006  CB  VAL A  66     -22.733  -3.363 -15.879  1.00  0.61           C  
ATOM   1007  CG1 VAL A  66     -23.075  -2.890 -17.246  1.00  0.61           C  
ATOM   1008  CG2 VAL A  66     -21.295  -2.925 -15.548  1.00  0.61           C  
ATOM   1009  H   VAL A  66     -23.561  -4.223 -13.302  1.00  0.61           H  
ATOM   1010  HA  VAL A  66     -23.528  -1.680 -14.851  1.00  0.61           H  
ATOM   1011  HB  VAL A  66     -22.814  -4.448 -15.861  1.00  0.61           H  
ATOM   1012 1HG1 VAL A  66     -22.382  -3.309 -17.972  1.00  0.61           H  
ATOM   1013 2HG1 VAL A  66     -24.086  -3.183 -17.509  1.00  0.61           H  
ATOM   1014 3HG1 VAL A  66     -22.995  -1.815 -17.247  1.00  0.61           H  
ATOM   1015 1HG2 VAL A  66     -20.610  -3.348 -16.281  1.00  0.61           H  
ATOM   1016 2HG2 VAL A  66     -21.237  -1.832 -15.584  1.00  0.61           H  
ATOM   1017 3HG2 VAL A  66     -21.016  -3.269 -14.555  1.00  0.61           H  
ATOM   1018  N   GLY A  67     -25.822  -1.932 -15.784  1.00  0.61           N  
ATOM   1019  CA  GLY A  67     -27.209  -1.978 -16.258  1.00  0.61           C  
ATOM   1020  C   GLY A  67     -28.220  -1.032 -15.574  1.00  0.61           C  
ATOM   1021  O   GLY A  67     -29.282  -0.789 -16.143  1.00  0.61           O  
ATOM   1022  H   GLY A  67     -25.299  -1.070 -15.893  1.00  0.61           H  
ATOM   1023 1HA  GLY A  67     -27.207  -1.771 -17.328  1.00  0.61           H  
ATOM   1024 2HA  GLY A  67     -27.571  -3.000 -16.157  1.00  0.61           H  
ATOM   1025  N   HIS A  68     -27.882  -0.461 -14.409  1.00  0.61           N  
ATOM   1026  CA  HIS A  68     -28.787   0.451 -13.657  1.00  0.61           C  
ATOM   1027  C   HIS A  68     -30.067  -0.212 -13.128  1.00  0.61           C  
ATOM   1028  O   HIS A  68     -31.083  -0.309 -13.826  1.00  0.61           O  
ATOM   1029  CB  HIS A  68     -29.130   1.754 -14.382  1.00  0.61           C  
ATOM   1030  CG  HIS A  68     -27.932   2.629 -14.597  1.00  0.61           C  
ATOM   1031  ND1 HIS A  68     -27.206   3.179 -13.552  1.00  0.61           N  
ATOM   1032  CD2 HIS A  68     -27.369   3.095 -15.720  1.00  0.61           C  
ATOM   1033  CE1 HIS A  68     -26.235   3.918 -14.050  1.00  0.61           C  
ATOM   1034  NE2 HIS A  68     -26.318   3.885 -15.354  1.00  0.61           N  
ATOM   1035  H   HIS A  68     -26.983  -0.689 -14.012  1.00  0.61           H  
ATOM   1036  HA  HIS A  68     -28.241   0.776 -12.785  1.00  0.61           H  
ATOM   1037 1HB  HIS A  68     -29.595   1.551 -15.344  1.00  0.61           H  
ATOM   1038 2HB  HIS A  68     -29.849   2.307 -13.783  1.00  0.61           H  
ATOM   1039  HD1 HIS A  68     -27.387   3.075 -12.534  1.00  0.61           H  
ATOM   1040  HD2 HIS A  68     -27.604   2.969 -16.752  1.00  0.61           H  
ATOM   1041  HE1 HIS A  68     -25.539   4.432 -13.399  1.00  0.61           H  
ATOM   1042  N   ARG A  69     -29.971  -0.770 -11.922  1.00  0.61           N  
ATOM   1043  CA  ARG A  69     -31.077  -1.516 -11.325  1.00  0.61           C  
ATOM   1044  C   ARG A  69     -31.341  -1.073  -9.891  1.00  0.61           C  
ATOM   1045  O   ARG A  69     -30.424  -0.887  -9.099  1.00  0.61           O  
ATOM   1046  CB  ARG A  69     -30.790  -3.008 -11.348  1.00  0.61           C  
ATOM   1047  CG  ARG A  69     -30.679  -3.627 -12.748  1.00  0.61           C  
ATOM   1048  CD  ARG A  69     -32.007  -3.661 -13.423  1.00  0.61           C  
ATOM   1049  NE  ARG A  69     -31.954  -4.302 -14.724  1.00  0.61           N  
ATOM   1050  CZ  ARG A  69     -31.702  -3.679 -15.897  1.00  0.61           C  
ATOM   1051  NH1 ARG A  69     -31.483  -2.384 -15.957  1.00  0.61           N  
ATOM   1052  NH2 ARG A  69     -31.685  -4.390 -17.015  1.00  0.61           N  
ATOM   1053  H   ARG A  69     -29.123  -0.581 -11.382  1.00  0.61           H  
ATOM   1054  HA  ARG A  69     -31.976  -1.329 -11.912  1.00  0.61           H  
ATOM   1055 1HB  ARG A  69     -29.860  -3.207 -10.825  1.00  0.61           H  
ATOM   1056 2HB  ARG A  69     -31.581  -3.538 -10.814  1.00  0.61           H  
ATOM   1057 1HG  ARG A  69     -29.990  -3.051 -13.366  1.00  0.61           H  
ATOM   1058 2HG  ARG A  69     -30.314  -4.649 -12.663  1.00  0.61           H  
ATOM   1059 1HD  ARG A  69     -32.715  -4.209 -12.803  1.00  0.61           H  
ATOM   1060 2HD  ARG A  69     -32.363  -2.640 -13.563  1.00  0.61           H  
ATOM   1061  HE  ARG A  69     -32.116  -5.298 -14.754  1.00  0.61           H  
ATOM   1062 1HH1 ARG A  69     -31.474  -1.789 -15.114  1.00  0.61           H  
ATOM   1063 2HH1 ARG A  69     -31.306  -1.949 -16.853  1.00  0.61           H  
ATOM   1064 1HH2 ARG A  69     -31.855  -5.385 -16.984  1.00  0.61           H  
ATOM   1065 2HH2 ARG A  69     -31.503  -3.935 -17.897  1.00  0.61           H  
ATOM   1066  N   ALA A  70     -32.616  -1.021  -9.524  1.00  0.60           N  
ATOM   1067  CA  ALA A  70     -33.084  -0.540  -8.219  1.00  0.60           C  
ATOM   1068  C   ALA A  70     -32.440  -1.224  -7.022  1.00  0.60           C  
ATOM   1069  O   ALA A  70     -32.168  -0.592  -5.990  1.00  0.60           O  
ATOM   1070  CB  ALA A  70     -34.570  -0.787  -8.143  1.00  0.60           C  
ATOM   1071  H   ALA A  70     -33.317  -1.248 -10.215  1.00  0.60           H  
ATOM   1072  HA  ALA A  70     -32.875   0.530  -8.153  1.00  0.60           H  
ATOM   1073 1HB  ALA A  70     -34.951  -0.428  -7.201  1.00  0.60           H  
ATOM   1074 2HB  ALA A  70     -35.067  -0.268  -8.965  1.00  0.60           H  
ATOM   1075 3HB  ALA A  70     -34.765  -1.853  -8.215  1.00  0.60           H  
ATOM   1076  N   GLU A  71     -32.156  -2.505  -7.172  1.00  0.60           N  
ATOM   1077  CA  GLU A  71     -31.589  -3.314  -6.109  1.00  0.60           C  
ATOM   1078  C   GLU A  71     -30.219  -2.809  -5.672  1.00  0.60           C  
ATOM   1079  O   GLU A  71     -29.812  -2.995  -4.524  1.00  0.60           O  
ATOM   1080  CB  GLU A  71     -31.482  -4.764  -6.570  1.00  0.60           C  
ATOM   1081  CG  GLU A  71     -32.830  -5.459  -6.754  1.00  0.60           C  
ATOM   1082  CD  GLU A  71     -32.712  -6.891  -7.236  1.00  0.60           C  
ATOM   1083  OE1 GLU A  71     -31.622  -7.314  -7.539  1.00  0.60           O  
ATOM   1084  OE2 GLU A  71     -33.720  -7.558  -7.299  1.00  0.60           O  
ATOM   1085  H   GLU A  71     -32.370  -2.943  -8.055  1.00  0.60           H  
ATOM   1086  HA  GLU A  71     -32.263  -3.277  -5.258  1.00  0.60           H  
ATOM   1087 1HB  GLU A  71     -30.947  -4.802  -7.521  1.00  0.60           H  
ATOM   1088 2HB  GLU A  71     -30.903  -5.333  -5.845  1.00  0.60           H  
ATOM   1089 1HG  GLU A  71     -33.361  -5.450  -5.802  1.00  0.60           H  
ATOM   1090 2HG  GLU A  71     -33.419  -4.887  -7.470  1.00  0.60           H  
ATOM   1091  N   ASN A  72     -29.525  -2.112  -6.565  1.00  0.59           N  
ATOM   1092  CA  ASN A  72     -28.169  -1.669  -6.316  1.00  0.59           C  
ATOM   1093  C   ASN A  72     -28.115  -0.475  -5.370  1.00  0.59           C  
ATOM   1094  O   ASN A  72     -27.039  -0.086  -4.924  1.00  0.59           O  
ATOM   1095  CB  ASN A  72     -27.547  -1.281  -7.627  1.00  0.59           C  
ATOM   1096  CG  ASN A  72     -27.401  -2.443  -8.560  1.00  0.59           C  
ATOM   1097  OD1 ASN A  72     -27.315  -3.616  -8.174  1.00  0.59           O  
ATOM   1098  ND2 ASN A  72     -27.393  -2.121  -9.818  1.00  0.59           N  
ATOM   1099  H   ASN A  72     -29.936  -1.893  -7.470  1.00  0.59           H  
ATOM   1100  HA  ASN A  72     -27.607  -2.485  -5.864  1.00  0.59           H  
ATOM   1101 1HB  ASN A  72     -28.130  -0.492  -8.104  1.00  0.59           H  
ATOM   1102 2HB  ASN A  72     -26.565  -0.888  -7.436  1.00  0.59           H  
ATOM   1103 1HD2 ASN A  72     -27.306  -2.827 -10.518  1.00  0.59           H  
ATOM   1104 2HD2 ASN A  72     -27.497  -1.139 -10.064  1.00  0.59           H  
ATOM   1105  N   THR A  73     -29.276   0.106  -5.053  1.00  0.59           N  
ATOM   1106  CA  THR A  73     -29.322   1.260  -4.172  1.00  0.59           C  
ATOM   1107  C   THR A  73     -29.897   0.909  -2.811  1.00  0.59           C  
ATOM   1108  O   THR A  73     -30.040   1.777  -1.940  1.00  0.59           O  
ATOM   1109  CB  THR A  73     -30.170   2.380  -4.786  1.00  0.59           C  
ATOM   1110  OG1 THR A  73     -31.523   1.927  -4.986  1.00  0.59           O  
ATOM   1111  CG2 THR A  73     -29.577   2.793  -6.100  1.00  0.59           C  
ATOM   1112  H   THR A  73     -30.154  -0.250  -5.436  1.00  0.59           H  
ATOM   1113  HA  THR A  73     -28.309   1.631  -4.025  1.00  0.59           H  
ATOM   1114  HB  THR A  73     -30.180   3.240  -4.116  1.00  0.59           H  
ATOM   1115  HG1 THR A  73     -31.534   1.004  -5.344  1.00  0.59           H  
ATOM   1116 1HG2 THR A  73     -30.175   3.590  -6.517  1.00  0.59           H  
ATOM   1117 2HG2 THR A  73     -28.559   3.141  -5.947  1.00  0.59           H  
ATOM   1118 3HG2 THR A  73     -29.570   1.943  -6.782  1.00  0.59           H  
ATOM   1119  N   VAL A  74     -30.242  -0.354  -2.604  1.00  0.58           N  
ATOM   1120  CA  VAL A  74     -30.890  -0.677  -1.354  1.00  0.58           C  
ATOM   1121  C   VAL A  74     -29.918  -0.539  -0.191  1.00  0.58           C  
ATOM   1122  O   VAL A  74     -28.824  -1.102  -0.194  1.00  0.58           O  
ATOM   1123  CB  VAL A  74     -31.466  -2.094  -1.425  1.00  0.58           C  
ATOM   1124  CG1 VAL A  74     -32.075  -2.497  -0.086  1.00  0.58           C  
ATOM   1125  CG2 VAL A  74     -32.492  -2.124  -2.527  1.00  0.58           C  
ATOM   1126  H   VAL A  74     -30.076  -1.083  -3.302  1.00  0.58           H  
ATOM   1127  HA  VAL A  74     -31.717   0.019  -1.207  1.00  0.58           H  
ATOM   1128  HB  VAL A  74     -30.666  -2.799  -1.657  1.00  0.58           H  
ATOM   1129 1HG1 VAL A  74     -32.475  -3.507  -0.162  1.00  0.58           H  
ATOM   1130 2HG1 VAL A  74     -31.308  -2.470   0.687  1.00  0.58           H  
ATOM   1131 3HG1 VAL A  74     -32.877  -1.807   0.172  1.00  0.58           H  
ATOM   1132 1HG2 VAL A  74     -32.910  -3.125  -2.621  1.00  0.58           H  
ATOM   1133 2HG2 VAL A  74     -33.266  -1.426  -2.302  1.00  0.58           H  
ATOM   1134 3HG2 VAL A  74     -32.015  -1.835  -3.457  1.00  0.58           H  
ATOM   1135  N   GLY A  75     -30.328   0.228   0.810  1.00  0.58           N  
ATOM   1136  CA  GLY A  75     -29.509   0.473   1.987  1.00  0.58           C  
ATOM   1137  C   GLY A  75     -28.508   1.626   1.831  1.00  0.58           C  
ATOM   1138  O   GLY A  75     -27.738   1.889   2.752  1.00  0.58           O  
ATOM   1139  H   GLY A  75     -31.234   0.666   0.745  1.00  0.58           H  
ATOM   1140 1HA  GLY A  75     -30.164   0.685   2.831  1.00  0.58           H  
ATOM   1141 2HA  GLY A  75     -28.969  -0.438   2.237  1.00  0.58           H  
ATOM   1142  N   ALA A  76     -28.472   2.290   0.673  1.00  0.58           N  
ATOM   1143  CA  ALA A  76     -27.534   3.402   0.497  1.00  0.58           C  
ATOM   1144  C   ALA A  76     -27.940   4.568   1.393  1.00  0.58           C  
ATOM   1145  O   ALA A  76     -29.127   4.765   1.657  1.00  0.58           O  
ATOM   1146  CB  ALA A  76     -27.464   3.841  -0.958  1.00  0.58           C  
ATOM   1147  H   ALA A  76     -29.102   2.039  -0.093  1.00  0.58           H  
ATOM   1148  HA  ALA A  76     -26.547   3.073   0.810  1.00  0.58           H  
ATOM   1149 1HB  ALA A  76     -26.744   4.660  -1.054  1.00  0.58           H  
ATOM   1150 2HB  ALA A  76     -27.149   3.000  -1.578  1.00  0.58           H  
ATOM   1151 3HB  ALA A  76     -28.443   4.177  -1.283  1.00  0.58           H  
ATOM   1152  N   ASP A  77     -26.966   5.363   1.841  1.00  0.58           N  
ATOM   1153  CA  ASP A  77     -27.281   6.561   2.607  1.00  0.58           C  
ATOM   1154  C   ASP A  77     -27.466   7.727   1.653  1.00  0.58           C  
ATOM   1155  O   ASP A  77     -28.252   8.637   1.903  1.00  0.58           O  
ATOM   1156  CB  ASP A  77     -26.179   6.896   3.609  1.00  0.58           C  
ATOM   1157  CG  ASP A  77     -25.991   5.865   4.689  1.00  0.58           C  
ATOM   1158  OD1 ASP A  77     -26.939   5.538   5.364  1.00  0.58           O  
ATOM   1159  OD2 ASP A  77     -24.858   5.421   4.864  1.00  0.58           O  
ATOM   1160  H   ASP A  77     -25.994   5.174   1.616  1.00  0.58           H  
ATOM   1161  HA  ASP A  77     -28.215   6.402   3.146  1.00  0.58           H  
ATOM   1162 1HB  ASP A  77     -25.241   7.000   3.068  1.00  0.58           H  
ATOM   1163 2HB  ASP A  77     -26.393   7.861   4.075  1.00  0.58           H  
ATOM   1164  N   VAL A  78     -26.736   7.699   0.549  1.00  0.59           N  
ATOM   1165  CA  VAL A  78     -26.882   8.757  -0.442  1.00  0.59           C  
ATOM   1166  C   VAL A  78     -26.618   8.214  -1.838  1.00  0.59           C  
ATOM   1167  O   VAL A  78     -25.747   7.354  -2.022  1.00  0.59           O  
ATOM   1168  CB  VAL A  78     -25.906   9.909  -0.145  1.00  0.59           C  
ATOM   1169  CG1 VAL A  78     -24.574   9.423  -0.293  1.00  0.59           C  
ATOM   1170  CG2 VAL A  78     -26.128  11.096  -1.072  1.00  0.59           C  
ATOM   1171  H   VAL A  78     -26.063   6.943   0.421  1.00  0.59           H  
ATOM   1172  HA  VAL A  78     -27.904   9.140  -0.403  1.00  0.59           H  
ATOM   1173  HB  VAL A  78     -26.044  10.227   0.889  1.00  0.59           H  
ATOM   1174 1HG1 VAL A  78     -23.867  10.213  -0.069  1.00  0.59           H  
ATOM   1175 2HG1 VAL A  78     -24.430   8.584   0.383  1.00  0.59           H  
ATOM   1176 3HG1 VAL A  78     -24.454   9.102  -1.317  1.00  0.59           H  
ATOM   1177 1HG2 VAL A  78     -25.425  11.886  -0.816  1.00  0.59           H  
ATOM   1178 2HG2 VAL A  78     -25.973  10.820  -2.105  1.00  0.59           H  
ATOM   1179 3HG2 VAL A  78     -27.145  11.453  -0.943  1.00  0.59           H  
ATOM   1180  N   LEU A  79     -27.357   8.737  -2.805  1.00  0.62           N  
ATOM   1181  CA  LEU A  79     -27.150   8.409  -4.201  1.00  0.62           C  
ATOM   1182  C   LEU A  79     -26.481   9.623  -4.841  1.00  0.62           C  
ATOM   1183  O   LEU A  79     -26.915  10.751  -4.596  1.00  0.62           O  
ATOM   1184  CB  LEU A  79     -28.482   8.174  -4.893  1.00  0.62           C  
ATOM   1185  CG  LEU A  79     -28.448   7.644  -6.293  1.00  0.62           C  
ATOM   1186  CD1 LEU A  79     -28.049   6.279  -6.224  1.00  0.62           C  
ATOM   1187  CD2 LEU A  79     -29.735   7.751  -6.922  1.00  0.62           C  
ATOM   1188  H   LEU A  79     -28.087   9.408  -2.553  1.00  0.62           H  
ATOM   1189  HA  LEU A  79     -26.504   7.539  -4.288  1.00  0.62           H  
ATOM   1190 1HB  LEU A  79     -29.065   7.476  -4.291  1.00  0.62           H  
ATOM   1191 2HB  LEU A  79     -29.008   9.109  -4.916  1.00  0.62           H  
ATOM   1192  HG  LEU A  79     -27.714   8.186  -6.884  1.00  0.62           H  
ATOM   1193 1HD1 LEU A  79     -28.034   5.873  -7.207  1.00  0.62           H  
ATOM   1194 2HD1 LEU A  79     -27.075   6.234  -5.775  1.00  0.62           H  
ATOM   1195 3HD1 LEU A  79     -28.766   5.724  -5.624  1.00  0.62           H  
ATOM   1196 1HD2 LEU A  79     -29.670   7.334  -7.916  1.00  0.62           H  
ATOM   1197 2HD2 LEU A  79     -30.448   7.196  -6.355  1.00  0.62           H  
ATOM   1198 3HD2 LEU A  79     -30.039   8.782  -6.980  1.00  0.62           H  
ATOM   1199  N   VAL A  80     -25.447   9.416  -5.640  1.00  0.67           N  
ATOM   1200  CA  VAL A  80     -24.782  10.518  -6.310  1.00  0.67           C  
ATOM   1201  C   VAL A  80     -25.056  10.411  -7.782  1.00  0.67           C  
ATOM   1202  O   VAL A  80     -24.812   9.369  -8.393  1.00  0.67           O  
ATOM   1203  CB  VAL A  80     -23.293  10.516  -6.067  1.00  0.67           C  
ATOM   1204  CG1 VAL A  80     -22.675  11.725  -6.794  1.00  0.67           C  
ATOM   1205  CG2 VAL A  80     -23.079  10.459  -4.599  1.00  0.67           C  
ATOM   1206  H   VAL A  80     -25.121   8.477  -5.786  1.00  0.67           H  
ATOM   1207  HA  VAL A  80     -25.184  11.445  -5.932  1.00  0.67           H  
ATOM   1208  HB  VAL A  80     -22.852   9.639  -6.499  1.00  0.67           H  
ATOM   1209 1HG1 VAL A  80     -21.609  11.751  -6.639  1.00  0.67           H  
ATOM   1210 2HG1 VAL A  80     -22.879  11.656  -7.862  1.00  0.67           H  
ATOM   1211 3HG1 VAL A  80     -23.119  12.641  -6.407  1.00  0.67           H  
ATOM   1212 1HG2 VAL A  80     -22.016  10.436  -4.392  1.00  0.67           H  
ATOM   1213 2HG2 VAL A  80     -23.542  11.317  -4.134  1.00  0.67           H  
ATOM   1214 3HG2 VAL A  80     -23.547   9.554  -4.219  1.00  0.67           H  
ATOM   1215  N   VAL A  81     -25.608  11.464  -8.342  1.00  0.74           N  
ATOM   1216  CA  VAL A  81     -26.055  11.380  -9.716  1.00  0.74           C  
ATOM   1217  C   VAL A  81     -25.403  12.385 -10.667  1.00  0.74           C  
ATOM   1218  O   VAL A  81     -25.351  13.591 -10.385  1.00  0.74           O  
ATOM   1219  CB  VAL A  81     -27.586  11.530  -9.682  1.00  0.74           C  
ATOM   1220  CG1 VAL A  81     -28.136  11.491 -11.003  1.00  0.74           C  
ATOM   1221  CG2 VAL A  81     -28.176  10.398  -8.874  1.00  0.74           C  
ATOM   1222  H   VAL A  81     -25.749  12.305  -7.775  1.00  0.74           H  
ATOM   1223  HA  VAL A  81     -25.826  10.382 -10.092  1.00  0.74           H  
ATOM   1224  HB  VAL A  81     -27.848  12.489  -9.228  1.00  0.74           H  
ATOM   1225 1HG1 VAL A  81     -29.220  11.588 -10.961  1.00  0.74           H  
ATOM   1226 2HG1 VAL A  81     -27.724  12.299 -11.590  1.00  0.74           H  
ATOM   1227 3HG1 VAL A  81     -27.868  10.541 -11.440  1.00  0.74           H  
ATOM   1228 1HG2 VAL A  81     -29.248  10.511  -8.853  1.00  0.74           H  
ATOM   1229 2HG2 VAL A  81     -27.920   9.449  -9.334  1.00  0.74           H  
ATOM   1230 3HG2 VAL A  81     -27.795  10.423  -7.861  1.00  0.74           H  
ATOM   1231  N   SER A  82     -24.899  11.886 -11.802  1.00  0.82           N  
ATOM   1232  CA  SER A  82     -24.317  12.800 -12.785  1.00  0.82           C  
ATOM   1233  C   SER A  82     -25.415  13.546 -13.550  1.00  0.82           C  
ATOM   1234  O   SER A  82     -26.562  13.105 -13.606  1.00  0.82           O  
ATOM   1235  CB  SER A  82     -23.417  12.065 -13.755  1.00  0.82           C  
ATOM   1236  OG  SER A  82     -24.136  11.201 -14.566  1.00  0.82           O  
ATOM   1237  H   SER A  82     -24.918  10.874 -11.976  1.00  0.82           H  
ATOM   1238  HA  SER A  82     -23.711  13.534 -12.254  1.00  0.82           H  
ATOM   1239 1HB  SER A  82     -22.884  12.783 -14.370  1.00  0.82           H  
ATOM   1240 2HB  SER A  82     -22.686  11.508 -13.213  1.00  0.82           H  
ATOM   1241  HG  SER A  82     -24.500  10.527 -13.966  1.00  0.82           H  
ATOM   1242  N   SER A  83     -25.043  14.633 -14.223  1.00  0.89           N  
ATOM   1243  CA  SER A  83     -25.993  15.429 -15.009  1.00  0.89           C  
ATOM   1244  C   SER A  83     -26.594  14.697 -16.215  1.00  0.89           C  
ATOM   1245  O   SER A  83     -27.610  15.116 -16.764  1.00  0.89           O  
ATOM   1246  CB  SER A  83     -25.318  16.705 -15.463  1.00  0.89           C  
ATOM   1247  OG  SER A  83     -24.277  16.444 -16.368  1.00  0.89           O  
ATOM   1248  H   SER A  83     -24.085  14.947 -14.166  1.00  0.89           H  
ATOM   1249  HA  SER A  83     -26.817  15.704 -14.348  1.00  0.89           H  
ATOM   1250 1HB  SER A  83     -26.047  17.362 -15.933  1.00  0.89           H  
ATOM   1251 2HB  SER A  83     -24.918  17.234 -14.600  1.00  0.89           H  
ATOM   1252  HG  SER A  83     -23.829  17.320 -16.501  1.00  0.89           H  
ATOM   1253  N   ALA A  84     -25.958  13.607 -16.626  1.00  0.93           N  
ATOM   1254  CA  ALA A  84     -26.401  12.803 -17.756  1.00  0.93           C  
ATOM   1255  C   ALA A  84     -27.510  11.814 -17.384  1.00  0.93           C  
ATOM   1256  O   ALA A  84     -28.031  11.108 -18.250  1.00  0.93           O  
ATOM   1257  CB  ALA A  84     -25.221  12.035 -18.320  1.00  0.93           C  
ATOM   1258  H   ALA A  84     -25.128  13.326 -16.124  1.00  0.93           H  
ATOM   1259  HA  ALA A  84     -26.792  13.478 -18.516  1.00  0.93           H  
ATOM   1260 1HB  ALA A  84     -25.543  11.457 -19.184  1.00  0.93           H  
ATOM   1261 2HB  ALA A  84     -24.440  12.734 -18.618  1.00  0.93           H  
ATOM   1262 3HB  ALA A  84     -24.835  11.362 -17.553  1.00  0.93           H  
ATOM   1263  N   VAL A  85     -27.851  11.731 -16.103  1.00  0.92           N  
ATOM   1264  CA  VAL A  85     -28.829  10.758 -15.644  1.00  0.92           C  
ATOM   1265  C   VAL A  85     -30.255  11.279 -15.540  1.00  0.92           C  
ATOM   1266  O   VAL A  85     -30.538  12.269 -14.866  1.00  0.92           O  
ATOM   1267  CB  VAL A  85     -28.409  10.271 -14.271  1.00  0.92           C  
ATOM   1268  CG1 VAL A  85     -29.418   9.288 -13.699  1.00  0.92           C  
ATOM   1269  CG2 VAL A  85     -27.056   9.668 -14.361  1.00  0.92           C  
ATOM   1270  H   VAL A  85     -27.410  12.339 -15.411  1.00  0.92           H  
ATOM   1271  HA  VAL A  85     -28.818   9.916 -16.337  1.00  0.92           H  
ATOM   1272  HB  VAL A  85     -28.371  11.122 -13.628  1.00  0.92           H  
ATOM   1273 1HG1 VAL A  85     -29.104   8.984 -12.715  1.00  0.92           H  
ATOM   1274 2HG1 VAL A  85     -30.387   9.765 -13.629  1.00  0.92           H  
ATOM   1275 3HG1 VAL A  85     -29.487   8.418 -14.343  1.00  0.92           H  
ATOM   1276 1HG2 VAL A  85     -26.730   9.370 -13.374  1.00  0.92           H  
ATOM   1277 2HG2 VAL A  85     -27.075   8.805 -15.023  1.00  0.92           H  
ATOM   1278 3HG2 VAL A  85     -26.389  10.409 -14.755  1.00  0.92           H  
ATOM   1279  N   ASN A  86     -31.160  10.587 -16.214  1.00  0.86           N  
ATOM   1280  CA  ASN A  86     -32.582  10.899 -16.177  1.00  0.86           C  
ATOM   1281  C   ASN A  86     -33.163  10.492 -14.824  1.00  0.86           C  
ATOM   1282  O   ASN A  86     -32.794   9.450 -14.285  1.00  0.86           O  
ATOM   1283  CB  ASN A  86     -33.320  10.212 -17.301  1.00  0.86           C  
ATOM   1284  CG  ASN A  86     -34.685  10.796 -17.506  1.00  0.86           C  
ATOM   1285  OD1 ASN A  86     -35.670  10.392 -16.869  1.00  0.86           O  
ATOM   1286  ND2 ASN A  86     -34.771  11.756 -18.398  1.00  0.86           N  
ATOM   1287  H   ASN A  86     -30.843   9.805 -16.769  1.00  0.86           H  
ATOM   1288  HA  ASN A  86     -32.707  11.979 -16.277  1.00  0.86           H  
ATOM   1289 1HB  ASN A  86     -32.748  10.303 -18.226  1.00  0.86           H  
ATOM   1290 2HB  ASN A  86     -33.419   9.148 -17.076  1.00  0.86           H  
ATOM   1291 1HD2 ASN A  86     -35.654  12.189 -18.583  1.00  0.86           H  
ATOM   1292 2HD2 ASN A  86     -33.955  12.055 -18.894  1.00  0.86           H  
ATOM   1293  N   THR A  87     -34.129  11.240 -14.304  1.00  0.78           N  
ATOM   1294  CA  THR A  87     -34.728  10.876 -13.015  1.00  0.78           C  
ATOM   1295  C   THR A  87     -35.575   9.594 -13.062  1.00  0.78           C  
ATOM   1296  O   THR A  87     -35.919   9.039 -12.018  1.00  0.78           O  
ATOM   1297  CB  THR A  87     -35.568  12.036 -12.459  1.00  0.78           C  
ATOM   1298  OG1 THR A  87     -36.608  12.369 -13.387  1.00  0.78           O  
ATOM   1299  CG2 THR A  87     -34.687  13.242 -12.224  1.00  0.78           C  
ATOM   1300  H   THR A  87     -34.429  12.081 -14.778  1.00  0.78           H  
ATOM   1301  HA  THR A  87     -33.913  10.698 -12.314  1.00  0.78           H  
ATOM   1302  HB  THR A  87     -36.021  11.732 -11.514  1.00  0.78           H  
ATOM   1303  HG1 THR A  87     -37.181  11.607 -13.511  1.00  0.78           H  
ATOM   1304 1HG2 THR A  87     -35.285  14.060 -11.824  1.00  0.78           H  
ATOM   1305 2HG2 THR A  87     -33.902  12.982 -11.512  1.00  0.78           H  
ATOM   1306 3HG2 THR A  87     -34.234  13.549 -13.166  1.00  0.78           H  
ATOM   1307  N   SER A  88     -35.895   9.112 -14.271  1.00  0.70           N  
ATOM   1308  CA  SER A  88     -36.623   7.860 -14.442  1.00  0.70           C  
ATOM   1309  C   SER A  88     -35.691   6.652 -14.278  1.00  0.70           C  
ATOM   1310  O   SER A  88     -36.148   5.509 -14.254  1.00  0.70           O  
ATOM   1311  CB  SER A  88     -37.315   7.817 -15.792  1.00  0.70           C  
ATOM   1312  OG  SER A  88     -36.388   7.801 -16.832  1.00  0.70           O  
ATOM   1313  H   SER A  88     -35.626   9.619 -15.110  1.00  0.70           H  
ATOM   1314  HA  SER A  88     -37.387   7.799 -13.666  1.00  0.70           H  
ATOM   1315 1HB  SER A  88     -37.939   6.927 -15.846  1.00  0.70           H  
ATOM   1316 2HB  SER A  88     -37.967   8.683 -15.897  1.00  0.70           H  
ATOM   1317  HG  SER A  88     -36.035   8.703 -16.867  1.00  0.70           H  
ATOM   1318  N   ASN A  89     -34.380   6.901 -14.173  1.00  0.63           N  
ATOM   1319  CA  ASN A  89     -33.401   5.845 -13.984  1.00  0.63           C  
ATOM   1320  C   ASN A  89     -33.772   5.071 -12.728  1.00  0.63           C  
ATOM   1321  O   ASN A  89     -33.801   5.660 -11.649  1.00  0.63           O  
ATOM   1322  CB  ASN A  89     -32.002   6.420 -13.850  1.00  0.63           C  
ATOM   1323  CG  ASN A  89     -30.909   5.387 -13.737  1.00  0.63           C  
ATOM   1324  OD1 ASN A  89     -30.924   4.485 -12.876  1.00  0.63           O  
ATOM   1325  ND2 ASN A  89     -29.941   5.503 -14.610  1.00  0.63           N  
ATOM   1326  H   ASN A  89     -34.036   7.859 -14.207  1.00  0.63           H  
ATOM   1327  HA  ASN A  89     -33.417   5.213 -14.860  1.00  0.63           H  
ATOM   1328 1HB  ASN A  89     -31.791   7.048 -14.720  1.00  0.63           H  
ATOM   1329 2HB  ASN A  89     -31.968   7.070 -12.981  1.00  0.63           H  
ATOM   1330 1HD2 ASN A  89     -29.173   4.859 -14.600  1.00  0.63           H  
ATOM   1331 2HD2 ASN A  89     -29.969   6.228 -15.297  1.00  0.63           H  
ATOM   1332  N   PRO A  90     -34.006   3.748 -12.788  1.00  0.59           N  
ATOM   1333  CA  PRO A  90     -34.435   2.916 -11.678  1.00  0.59           C  
ATOM   1334  C   PRO A  90     -33.673   3.154 -10.384  1.00  0.59           C  
ATOM   1335  O   PRO A  90     -34.231   2.998  -9.298  1.00  0.59           O  
ATOM   1336  CB  PRO A  90     -34.156   1.507 -12.207  1.00  0.59           C  
ATOM   1337  CG  PRO A  90     -34.324   1.623 -13.697  1.00  0.59           C  
ATOM   1338  CD  PRO A  90     -33.790   2.985 -14.051  1.00  0.59           C  
ATOM   1339  HA  PRO A  90     -35.517   3.071 -11.523  1.00  0.59           H  
ATOM   1340 1HB  PRO A  90     -33.133   1.198 -11.921  1.00  0.59           H  
ATOM   1341 2HB  PRO A  90     -34.847   0.787 -11.750  1.00  0.59           H  
ATOM   1342 1HG  PRO A  90     -33.763   0.814 -14.197  1.00  0.59           H  
ATOM   1343 2HG  PRO A  90     -35.382   1.499 -13.974  1.00  0.59           H  
ATOM   1344 1HD  PRO A  90     -32.721   2.932 -14.315  1.00  0.59           H  
ATOM   1345 2HD  PRO A  90     -34.423   3.370 -14.864  1.00  0.59           H  
ATOM   1346  N   GLU A  91     -32.394   3.523 -10.473  1.00  0.56           N  
ATOM   1347  CA  GLU A  91     -31.614   3.738  -9.261  1.00  0.56           C  
ATOM   1348  C   GLU A  91     -31.998   5.057  -8.583  1.00  0.56           C  
ATOM   1349  O   GLU A  91     -32.005   5.168  -7.354  1.00  0.56           O  
ATOM   1350  CB  GLU A  91     -30.123   3.644  -9.598  1.00  0.56           C  
ATOM   1351  CG  GLU A  91     -29.732   2.207  -9.987  1.00  0.56           C  
ATOM   1352  CD  GLU A  91     -28.278   1.969 -10.323  1.00  0.56           C  
ATOM   1353  OE1 GLU A  91     -27.543   2.910 -10.447  1.00  0.56           O  
ATOM   1354  OE2 GLU A  91     -27.887   0.810 -10.506  1.00  0.56           O  
ATOM   1355  H   GLU A  91     -31.955   3.695 -11.377  1.00  0.56           H  
ATOM   1356  HA  GLU A  91     -31.841   2.930  -8.564  1.00  0.56           H  
ATOM   1357 1HB  GLU A  91     -29.896   4.299 -10.438  1.00  0.56           H  
ATOM   1358 2HB  GLU A  91     -29.516   3.970  -8.760  1.00  0.56           H  
ATOM   1359 1HG  GLU A  91     -29.998   1.563  -9.159  1.00  0.56           H  
ATOM   1360 2HG  GLU A  91     -30.345   1.919 -10.840  1.00  0.56           H  
ATOM   1361  N   VAL A  92     -32.359   6.053  -9.384  1.00  0.55           N  
ATOM   1362  CA  VAL A  92     -32.711   7.354  -8.847  1.00  0.55           C  
ATOM   1363  C   VAL A  92     -34.130   7.278  -8.363  1.00  0.55           C  
ATOM   1364  O   VAL A  92     -34.449   7.709  -7.253  1.00  0.55           O  
ATOM   1365  CB  VAL A  92     -32.583   8.461  -9.899  1.00  0.55           C  
ATOM   1366  CG1 VAL A  92     -33.056   9.780  -9.298  1.00  0.55           C  
ATOM   1367  CG2 VAL A  92     -31.144   8.536 -10.395  1.00  0.55           C  
ATOM   1368  H   VAL A  92     -32.423   5.899 -10.384  1.00  0.55           H  
ATOM   1369  HA  VAL A  92     -32.086   7.589  -8.004  1.00  0.55           H  
ATOM   1370  HB  VAL A  92     -33.242   8.232 -10.747  1.00  0.55           H  
ATOM   1371 1HG1 VAL A  92     -32.988  10.568 -10.043  1.00  0.55           H  
ATOM   1372 2HG1 VAL A  92     -34.092   9.674  -8.974  1.00  0.55           H  
ATOM   1373 3HG1 VAL A  92     -32.433  10.028  -8.448  1.00  0.55           H  
ATOM   1374 1HG2 VAL A  92     -31.066   9.317 -11.151  1.00  0.55           H  
ATOM   1375 2HG2 VAL A  92     -30.496   8.762  -9.577  1.00  0.55           H  
ATOM   1376 3HG2 VAL A  92     -30.858   7.578 -10.830  1.00  0.55           H  
ATOM   1377  N   ALA A  93     -34.990   6.694  -9.192  1.00  0.55           N  
ATOM   1378  CA  ALA A  93     -36.387   6.591  -8.831  1.00  0.55           C  
ATOM   1379  C   ALA A  93     -36.537   5.801  -7.534  1.00  0.55           C  
ATOM   1380  O   ALA A  93     -37.269   6.219  -6.635  1.00  0.55           O  
ATOM   1381  CB  ALA A  93     -37.158   5.925  -9.959  1.00  0.55           C  
ATOM   1382  H   ALA A  93     -34.656   6.333 -10.086  1.00  0.55           H  
ATOM   1383  HA  ALA A  93     -36.777   7.595  -8.670  1.00  0.55           H  
ATOM   1384 1HB  ALA A  93     -38.211   5.862  -9.696  1.00  0.55           H  
ATOM   1385 2HB  ALA A  93     -37.041   6.515 -10.875  1.00  0.55           H  
ATOM   1386 3HB  ALA A  93     -36.762   4.924 -10.123  1.00  0.55           H  
ATOM   1387  N   THR A  94     -35.779   4.707  -7.393  1.00  0.55           N  
ATOM   1388  CA  THR A  94     -35.838   3.900  -6.188  1.00  0.55           C  
ATOM   1389  C   THR A  94     -35.323   4.649  -4.986  1.00  0.55           C  
ATOM   1390  O   THR A  94     -35.932   4.595  -3.916  1.00  0.55           O  
ATOM   1391  CB  THR A  94     -35.059   2.610  -6.359  1.00  0.55           C  
ATOM   1392  OG1 THR A  94     -35.651   1.876  -7.416  1.00  0.55           O  
ATOM   1393  CG2 THR A  94     -35.073   1.800  -5.077  1.00  0.55           C  
ATOM   1394  H   THR A  94     -35.175   4.380  -8.147  1.00  0.55           H  
ATOM   1395  HA  THR A  94     -36.882   3.642  -6.003  1.00  0.55           H  
ATOM   1396  HB  THR A  94     -34.021   2.842  -6.622  1.00  0.55           H  
ATOM   1397  HG1 THR A  94     -35.373   2.286  -8.260  1.00  0.55           H  
ATOM   1398 1HG2 THR A  94     -34.507   0.880  -5.220  1.00  0.55           H  
ATOM   1399 2HG2 THR A  94     -34.611   2.390  -4.288  1.00  0.55           H  
ATOM   1400 3HG2 THR A  94     -36.101   1.563  -4.808  1.00  0.55           H  
ATOM   1401  N   ALA A  95     -34.202   5.353  -5.142  1.00  0.56           N  
ATOM   1402  CA  ALA A  95     -33.673   6.107  -4.029  1.00  0.56           C  
ATOM   1403  C   ALA A  95     -34.704   7.107  -3.545  1.00  0.56           C  
ATOM   1404  O   ALA A  95     -34.896   7.288  -2.342  1.00  0.56           O  
ATOM   1405  CB  ALA A  95     -32.421   6.828  -4.455  1.00  0.56           C  
ATOM   1406  H   ALA A  95     -33.694   5.359  -6.029  1.00  0.56           H  
ATOM   1407  HA  ALA A  95     -33.449   5.418  -3.217  1.00  0.56           H  
ATOM   1408 1HB  ALA A  95     -32.010   7.399  -3.623  1.00  0.56           H  
ATOM   1409 2HB  ALA A  95     -31.692   6.091  -4.789  1.00  0.56           H  
ATOM   1410 3HB  ALA A  95     -32.662   7.505  -5.273  1.00  0.56           H  
ATOM   1411  N   LEU A  96     -35.428   7.729  -4.472  1.00  0.58           N  
ATOM   1412  CA  LEU A  96     -36.425   8.688  -4.048  1.00  0.58           C  
ATOM   1413  C   LEU A  96     -37.567   7.983  -3.298  1.00  0.58           C  
ATOM   1414  O   LEU A  96     -37.973   8.424  -2.218  1.00  0.58           O  
ATOM   1415  CB  LEU A  96     -36.926   9.445  -5.279  1.00  0.58           C  
ATOM   1416  CG  LEU A  96     -35.858  10.361  -5.932  1.00  0.58           C  
ATOM   1417  CD1 LEU A  96     -36.379  10.891  -7.248  1.00  0.58           C  
ATOM   1418  CD2 LEU A  96     -35.502  11.486  -4.986  1.00  0.58           C  
ATOM   1419  H   LEU A  96     -35.251   7.570  -5.466  1.00  0.58           H  
ATOM   1420  HA  LEU A  96     -35.951   9.398  -3.372  1.00  0.58           H  
ATOM   1421 1HB  LEU A  96     -37.246   8.718  -6.026  1.00  0.58           H  
ATOM   1422 2HB  LEU A  96     -37.780  10.054  -4.998  1.00  0.58           H  
ATOM   1423  HG  LEU A  96     -34.968   9.784  -6.134  1.00  0.58           H  
ATOM   1424 1HD1 LEU A  96     -35.620  11.520  -7.713  1.00  0.58           H  
ATOM   1425 2HD1 LEU A  96     -36.608  10.052  -7.907  1.00  0.58           H  
ATOM   1426 3HD1 LEU A  96     -37.279  11.475  -7.074  1.00  0.58           H  
ATOM   1427 1HD2 LEU A  96     -34.739  12.119  -5.442  1.00  0.58           H  
ATOM   1428 2HD2 LEU A  96     -36.391  12.080  -4.775  1.00  0.58           H  
ATOM   1429 3HD2 LEU A  96     -35.115  11.065  -4.056  1.00  0.58           H  
ATOM   1430  N   GLU A  97     -38.020   6.826  -3.800  1.00  0.59           N  
ATOM   1431  CA  GLU A  97     -39.107   6.089  -3.140  1.00  0.59           C  
ATOM   1432  C   GLU A  97     -38.722   5.610  -1.738  1.00  0.59           C  
ATOM   1433  O   GLU A  97     -39.531   5.650  -0.802  1.00  0.59           O  
ATOM   1434  CB  GLU A  97     -39.565   4.883  -3.980  1.00  0.59           C  
ATOM   1435  CG  GLU A  97     -40.332   5.239  -5.265  1.00  0.59           C  
ATOM   1436  CD  GLU A  97     -40.809   4.021  -6.049  1.00  0.59           C  
ATOM   1437  OE1 GLU A  97     -40.505   2.916  -5.658  1.00  0.59           O  
ATOM   1438  OE2 GLU A  97     -41.480   4.207  -7.039  1.00  0.59           O  
ATOM   1439  H   GLU A  97     -37.642   6.484  -4.684  1.00  0.59           H  
ATOM   1440  HA  GLU A  97     -39.955   6.765  -3.039  1.00  0.59           H  
ATOM   1441 1HB  GLU A  97     -38.690   4.298  -4.269  1.00  0.59           H  
ATOM   1442 2HB  GLU A  97     -40.201   4.240  -3.373  1.00  0.59           H  
ATOM   1443 1HG  GLU A  97     -41.197   5.844  -4.997  1.00  0.59           H  
ATOM   1444 2HG  GLU A  97     -39.689   5.844  -5.898  1.00  0.59           H  
ATOM   1445  N   ARG A  98     -37.458   5.230  -1.571  1.00  0.61           N  
ATOM   1446  CA  ARG A  98     -36.946   4.733  -0.299  1.00  0.61           C  
ATOM   1447  C   ARG A  98     -36.469   5.850   0.616  1.00  0.61           C  
ATOM   1448  O   ARG A  98     -35.915   5.587   1.684  1.00  0.61           O  
ATOM   1449  CB  ARG A  98     -35.798   3.763  -0.509  1.00  0.61           C  
ATOM   1450  CG  ARG A  98     -36.175   2.446  -1.147  1.00  0.61           C  
ATOM   1451  CD  ARG A  98     -35.002   1.542  -1.277  1.00  0.61           C  
ATOM   1452  NE  ARG A  98     -35.359   0.293  -1.929  1.00  0.61           N  
ATOM   1453  CZ  ARG A  98     -35.837  -0.800  -1.300  1.00  0.61           C  
ATOM   1454  NH1 ARG A  98     -36.012  -0.793   0.002  1.00  0.61           N  
ATOM   1455  NH2 ARG A  98     -36.124  -1.884  -1.998  1.00  0.61           N  
ATOM   1456  H   ARG A  98     -36.839   5.226  -2.384  1.00  0.61           H  
ATOM   1457  HA  ARG A  98     -37.753   4.200   0.203  1.00  0.61           H  
ATOM   1458 1HB  ARG A  98     -35.059   4.236  -1.161  1.00  0.61           H  
ATOM   1459 2HB  ARG A  98     -35.313   3.555   0.441  1.00  0.61           H  
ATOM   1460 1HG  ARG A  98     -36.934   1.951  -0.545  1.00  0.61           H  
ATOM   1461 2HG  ARG A  98     -36.572   2.639  -2.149  1.00  0.61           H  
ATOM   1462 1HD  ARG A  98     -34.227   2.028  -1.872  1.00  0.61           H  
ATOM   1463 2HD  ARG A  98     -34.605   1.309  -0.291  1.00  0.61           H  
ATOM   1464  HE  ARG A  98     -35.237   0.240  -2.932  1.00  0.61           H  
ATOM   1465 1HH1 ARG A  98     -35.793   0.034   0.537  1.00  0.61           H  
ATOM   1466 2HH1 ARG A  98     -36.367  -1.615   0.467  1.00  0.61           H  
ATOM   1467 1HH2 ARG A  98     -35.987  -1.891  -2.999  1.00  0.61           H  
ATOM   1468 2HH2 ARG A  98     -36.479  -2.706  -1.531  1.00  0.61           H  
ATOM   1469  N   ARG A  99     -36.671   7.098   0.195  1.00  0.62           N  
ATOM   1470  CA  ARG A  99     -36.268   8.278   0.938  1.00  0.62           C  
ATOM   1471  C   ARG A  99     -34.766   8.334   1.221  1.00  0.62           C  
ATOM   1472  O   ARG A  99     -34.336   8.754   2.299  1.00  0.62           O  
ATOM   1473  CB  ARG A  99     -37.072   8.383   2.230  1.00  0.62           C  
ATOM   1474  CG  ARG A  99     -38.450   9.045   2.062  1.00  0.62           C  
ATOM   1475  CD  ARG A  99     -39.424   8.203   1.251  1.00  0.62           C  
ATOM   1476  NE  ARG A  99     -40.760   8.812   1.239  1.00  0.62           N  
ATOM   1477  CZ  ARG A  99     -41.840   8.384   0.530  1.00  0.62           C  
ATOM   1478  NH1 ARG A  99     -41.790   7.324  -0.257  1.00  0.62           N  
ATOM   1479  NH2 ARG A  99     -42.980   9.052   0.632  1.00  0.62           N  
ATOM   1480  H   ARG A  99     -37.143   7.268  -0.693  1.00  0.62           H  
ATOM   1481  HA  ARG A  99     -36.521   9.144   0.325  1.00  0.62           H  
ATOM   1482 1HB  ARG A  99     -37.235   7.406   2.668  1.00  0.62           H  
ATOM   1483 2HB  ARG A  99     -36.509   8.972   2.956  1.00  0.62           H  
ATOM   1484 1HG  ARG A  99     -38.888   9.217   3.044  1.00  0.62           H  
ATOM   1485 2HG  ARG A  99     -38.328   9.998   1.548  1.00  0.62           H  
ATOM   1486 1HD  ARG A  99     -39.070   8.129   0.220  1.00  0.62           H  
ATOM   1487 2HD  ARG A  99     -39.502   7.202   1.677  1.00  0.62           H  
ATOM   1488  HE  ARG A  99     -40.887   9.631   1.812  1.00  0.62           H  
ATOM   1489 1HH1 ARG A  99     -40.922   6.778  -0.371  1.00  0.62           H  
ATOM   1490 2HH1 ARG A  99     -42.611   7.039  -0.764  1.00  0.62           H  
ATOM   1491 1HH2 ARG A  99     -43.039   9.865   1.229  1.00  0.62           H  
ATOM   1492 2HH2 ARG A  99     -43.790   8.747   0.113  1.00  0.62           H  
ATOM   1493  N   ILE A 100     -33.975   7.947   0.224  1.00  0.64           N  
ATOM   1494  CA  ILE A 100     -32.529   8.026   0.269  1.00  0.64           C  
ATOM   1495  C   ILE A 100     -32.171   9.283  -0.520  1.00  0.64           C  
ATOM   1496  O   ILE A 100     -32.496   9.360  -1.702  1.00  0.64           O  
ATOM   1497  CB  ILE A 100     -31.873   6.801  -0.390  1.00  0.64           C  
ATOM   1498  CG1 ILE A 100     -32.287   5.521   0.344  1.00  0.64           C  
ATOM   1499  CG2 ILE A 100     -30.362   6.975  -0.425  1.00  0.64           C  
ATOM   1500  CD1 ILE A 100     -31.889   4.235  -0.375  1.00  0.64           C  
ATOM   1501  H   ILE A 100     -34.405   7.601  -0.632  1.00  0.64           H  
ATOM   1502  HA  ILE A 100     -32.202   8.068   1.298  1.00  0.64           H  
ATOM   1503  HB  ILE A 100     -32.240   6.711  -1.395  1.00  0.64           H  
ATOM   1504 1HG1 ILE A 100     -31.819   5.520   1.330  1.00  0.64           H  
ATOM   1505 2HG1 ILE A 100     -33.368   5.527   0.474  1.00  0.64           H  
ATOM   1506 1HG2 ILE A 100     -29.903   6.118  -0.907  1.00  0.64           H  
ATOM   1507 2HG2 ILE A 100     -30.108   7.882  -0.979  1.00  0.64           H  
ATOM   1508 3HG2 ILE A 100     -29.999   7.058   0.591  1.00  0.64           H  
ATOM   1509 1HD1 ILE A 100     -32.211   3.377   0.210  1.00  0.64           H  
ATOM   1510 2HD1 ILE A 100     -32.354   4.198  -1.356  1.00  0.64           H  
ATOM   1511 3HD1 ILE A 100     -30.806   4.205  -0.489  1.00  0.64           H  
ATOM   1512  N   PRO A 101     -31.540  10.295   0.082  1.00  0.65           N  
ATOM   1513  CA  PRO A 101     -31.210  11.539  -0.572  1.00  0.65           C  
ATOM   1514  C   PRO A 101     -30.443  11.325  -1.853  1.00  0.65           C  
ATOM   1515  O   PRO A 101     -29.532  10.489  -1.908  1.00  0.65           O  
ATOM   1516  CB  PRO A 101     -30.335  12.230   0.480  1.00  0.65           C  
ATOM   1517  CG  PRO A 101     -30.856  11.700   1.797  1.00  0.65           C  
ATOM   1518  CD  PRO A 101     -31.224  10.257   1.522  1.00  0.65           C  
ATOM   1519  HA  PRO A 101     -32.134  12.108  -0.759  1.00  0.65           H  
ATOM   1520 1HB  PRO A 101     -29.278  11.975   0.311  1.00  0.65           H  
ATOM   1521 2HB  PRO A 101     -30.421  13.322   0.384  1.00  0.65           H  
ATOM   1522 1HG  PRO A 101     -30.080  11.793   2.573  1.00  0.65           H  
ATOM   1523 2HG  PRO A 101     -31.716  12.293   2.134  1.00  0.65           H  
ATOM   1524 1HD  PRO A 101     -30.403   9.579   1.728  1.00  0.65           H  
ATOM   1525 2HD  PRO A 101     -32.118  10.036   2.125  1.00  0.65           H  
ATOM   1526  N   VAL A 102     -30.814  12.103  -2.864  1.00  0.67           N  
ATOM   1527  CA  VAL A 102     -30.158  12.060  -4.152  1.00  0.67           C  
ATOM   1528  C   VAL A 102     -29.441  13.380  -4.326  1.00  0.67           C  
ATOM   1529  O   VAL A 102     -30.060  14.447  -4.293  1.00  0.67           O  
ATOM   1530  CB  VAL A 102     -31.165  11.839  -5.301  1.00  0.67           C  
ATOM   1531  CG1 VAL A 102     -30.416  11.831  -6.591  1.00  0.67           C  
ATOM   1532  CG2 VAL A 102     -31.923  10.501  -5.100  1.00  0.67           C  
ATOM   1533  H   VAL A 102     -31.577  12.748  -2.727  1.00  0.67           H  
ATOM   1534  HA  VAL A 102     -29.423  11.259  -4.163  1.00  0.67           H  
ATOM   1535  HB  VAL A 102     -31.878  12.662  -5.329  1.00  0.67           H  
ATOM   1536 1HG1 VAL A 102     -31.103  11.682  -7.416  1.00  0.67           H  
ATOM   1537 2HG1 VAL A 102     -29.891  12.777  -6.724  1.00  0.67           H  
ATOM   1538 3HG1 VAL A 102     -29.700  11.026  -6.556  1.00  0.67           H  
ATOM   1539 1HG2 VAL A 102     -32.620  10.352  -5.918  1.00  0.67           H  
ATOM   1540 2HG2 VAL A 102     -31.224   9.683  -5.075  1.00  0.67           H  
ATOM   1541 3HG2 VAL A 102     -32.475  10.523  -4.158  1.00  0.67           H  
ATOM   1542  N   VAL A 103     -28.134  13.299  -4.461  1.00  0.70           N  
ATOM   1543  CA  VAL A 103     -27.281  14.461  -4.522  1.00  0.70           C  
ATOM   1544  C   VAL A 103     -26.554  14.551  -5.874  1.00  0.70           C  
ATOM   1545  O   VAL A 103     -25.897  13.597  -6.275  1.00  0.70           O  
ATOM   1546  CB  VAL A 103     -26.269  14.368  -3.373  1.00  0.70           C  
ATOM   1547  CG1 VAL A 103     -25.360  15.533  -3.402  1.00  0.70           C  
ATOM   1548  CG2 VAL A 103     -27.024  14.320  -2.055  1.00  0.70           C  
ATOM   1549  H   VAL A 103     -27.709  12.376  -4.496  1.00  0.70           H  
ATOM   1550  HA  VAL A 103     -27.888  15.336  -4.333  1.00  0.70           H  
ATOM   1551  HB  VAL A 103     -25.668  13.463  -3.490  1.00  0.70           H  
ATOM   1552 1HG1 VAL A 103     -24.646  15.475  -2.590  1.00  0.70           H  
ATOM   1553 2HG1 VAL A 103     -24.837  15.558  -4.341  1.00  0.70           H  
ATOM   1554 3HG1 VAL A 103     -25.958  16.435  -3.288  1.00  0.70           H  
ATOM   1555 1HG2 VAL A 103     -26.312  14.249  -1.235  1.00  0.70           H  
ATOM   1556 2HG2 VAL A 103     -27.616  15.228  -1.946  1.00  0.70           H  
ATOM   1557 3HG2 VAL A 103     -27.682  13.457  -2.038  1.00  0.70           H  
ATOM   1558  N   PRO A 104     -26.682  15.639  -6.631  1.00  0.72           N  
ATOM   1559  CA  PRO A 104     -25.967  15.840  -7.870  1.00  0.72           C  
ATOM   1560  C   PRO A 104     -24.476  15.790  -7.597  1.00  0.72           C  
ATOM   1561  O   PRO A 104     -24.013  16.259  -6.551  1.00  0.72           O  
ATOM   1562  CB  PRO A 104     -26.411  17.239  -8.307  1.00  0.72           C  
ATOM   1563  CG  PRO A 104     -27.756  17.438  -7.637  1.00  0.72           C  
ATOM   1564  CD  PRO A 104     -27.655  16.694  -6.311  1.00  0.72           C  
ATOM   1565  HA  PRO A 104     -26.269  15.072  -8.601  1.00  0.72           H  
ATOM   1566 1HB  PRO A 104     -25.667  17.985  -7.984  1.00  0.72           H  
ATOM   1567 2HB  PRO A 104     -26.461  17.289  -9.404  1.00  0.72           H  
ATOM   1568 1HG  PRO A 104     -27.950  18.517  -7.492  1.00  0.72           H  
ATOM   1569 2HG  PRO A 104     -28.561  17.051  -8.278  1.00  0.72           H  
ATOM   1570 1HD  PRO A 104     -27.280  17.341  -5.513  1.00  0.72           H  
ATOM   1571 2HD  PRO A 104     -28.650  16.275  -6.086  1.00  0.72           H  
ATOM   1572  N   ARG A 105     -23.706  15.335  -8.570  1.00  0.73           N  
ATOM   1573  CA  ARG A 105     -22.251  15.313  -8.418  1.00  0.73           C  
ATOM   1574  C   ARG A 105     -21.667  16.636  -7.921  1.00  0.73           C  
ATOM   1575  O   ARG A 105     -20.758  16.645  -7.086  1.00  0.73           O  
ATOM   1576  CB  ARG A 105     -21.584  14.969  -9.731  1.00  0.73           C  
ATOM   1577  CG  ARG A 105     -20.074  15.013  -9.665  1.00  0.73           C  
ATOM   1578  CD  ARG A 105     -19.410  14.552 -10.916  1.00  0.73           C  
ATOM   1579  NE  ARG A 105     -19.739  15.322 -12.114  1.00  0.73           N  
ATOM   1580  CZ  ARG A 105     -19.110  16.437 -12.546  1.00  0.73           C  
ATOM   1581  NH1 ARG A 105     -18.086  16.936 -11.883  1.00  0.73           N  
ATOM   1582  NH2 ARG A 105     -19.522  17.009 -13.666  1.00  0.73           N  
ATOM   1583  H   ARG A 105     -24.155  14.929  -9.395  1.00  0.73           H  
ATOM   1584  HA  ARG A 105     -22.000  14.537  -7.695  1.00  0.73           H  
ATOM   1585 1HB  ARG A 105     -21.888  13.976 -10.042  1.00  0.73           H  
ATOM   1586 2HB  ARG A 105     -21.904  15.668 -10.502  1.00  0.73           H  
ATOM   1587 1HG  ARG A 105     -19.733  16.020  -9.424  1.00  0.73           H  
ATOM   1588 2HG  ARG A 105     -19.797  14.335  -8.877  1.00  0.73           H  
ATOM   1589 1HD  ARG A 105     -18.332  14.607 -10.771  1.00  0.73           H  
ATOM   1590 2HD  ARG A 105     -19.667  13.556 -11.090  1.00  0.73           H  
ATOM   1591  HE  ARG A 105     -20.507  14.988 -12.674  1.00  0.73           H  
ATOM   1592 1HH1 ARG A 105     -17.769  16.495 -11.034  1.00  0.73           H  
ATOM   1593 2HH1 ARG A 105     -17.616  17.771 -12.224  1.00  0.73           H  
ATOM   1594 1HH2 ARG A 105     -20.297  16.622 -14.181  1.00  0.73           H  
ATOM   1595 2HH2 ARG A 105     -19.027  17.828 -14.053  1.00  0.73           H  
ATOM   1596  N   ALA A 106     -22.189  17.751  -8.434  1.00  0.75           N  
ATOM   1597  CA  ALA A 106     -21.697  19.075  -8.062  1.00  0.75           C  
ATOM   1598  C   ALA A 106     -21.825  19.331  -6.562  1.00  0.75           C  
ATOM   1599  O   ALA A 106     -20.993  20.028  -5.970  1.00  0.75           O  
ATOM   1600  CB  ALA A 106     -22.479  20.130  -8.808  1.00  0.75           C  
ATOM   1601  H   ALA A 106     -22.941  17.667  -9.099  1.00  0.75           H  
ATOM   1602  HA  ALA A 106     -20.647  19.137  -8.336  1.00  0.75           H  
ATOM   1603 1HB  ALA A 106     -22.090  21.118  -8.560  1.00  0.75           H  
ATOM   1604 2HB  ALA A 106     -22.381  19.961  -9.874  1.00  0.75           H  
ATOM   1605 3HB  ALA A 106     -23.529  20.068  -8.526  1.00  0.75           H  
ATOM   1606  N   GLU A 107     -22.877  18.803  -5.946  1.00  0.76           N  
ATOM   1607  CA  GLU A 107     -23.088  19.037  -4.536  1.00  0.76           C  
ATOM   1608  C   GLU A 107     -22.186  18.110  -3.733  1.00  0.76           C  
ATOM   1609  O   GLU A 107     -21.676  18.499  -2.685  1.00  0.76           O  
ATOM   1610  CB  GLU A 107     -24.565  18.896  -4.170  1.00  0.76           C  
ATOM   1611  CG  GLU A 107     -25.464  19.990  -4.741  1.00  0.76           C  
ATOM   1612  CD  GLU A 107     -26.909  19.868  -4.293  1.00  0.76           C  
ATOM   1613  OE1 GLU A 107     -27.218  18.936  -3.591  1.00  0.76           O  
ATOM   1614  OE2 GLU A 107     -27.698  20.708  -4.653  1.00  0.76           O  
ATOM   1615  H   GLU A 107     -23.507  18.178  -6.441  1.00  0.76           H  
ATOM   1616  HA  GLU A 107     -22.799  20.063  -4.312  1.00  0.76           H  
ATOM   1617 1HB  GLU A 107     -24.924  17.979  -4.603  1.00  0.76           H  
ATOM   1618 2HB  GLU A 107     -24.689  18.841  -3.090  1.00  0.76           H  
ATOM   1619 1HG  GLU A 107     -25.078  20.959  -4.428  1.00  0.76           H  
ATOM   1620 2HG  GLU A 107     -25.419  19.948  -5.831  1.00  0.76           H  
ATOM   1621  N   MET A 108     -21.939  16.892  -4.230  1.00  0.77           N  
ATOM   1622  CA  MET A 108     -21.027  16.023  -3.480  1.00  0.77           C  
ATOM   1623  C   MET A 108     -19.641  16.649  -3.446  1.00  0.77           C  
ATOM   1624  O   MET A 108     -18.958  16.630  -2.418  1.00  0.77           O  
ATOM   1625  CB  MET A 108     -20.927  14.640  -4.094  1.00  0.77           C  
ATOM   1626  CG  MET A 108     -22.119  13.776  -3.933  1.00  0.77           C  
ATOM   1627  SD  MET A 108     -22.575  13.381  -2.194  1.00  0.77           S  
ATOM   1628  CE  MET A 108     -21.282  12.234  -1.696  1.00  0.77           C  
ATOM   1629  H   MET A 108     -22.394  16.593  -5.096  1.00  0.77           H  
ATOM   1630  HA  MET A 108     -21.385  15.936  -2.455  1.00  0.77           H  
ATOM   1631 1HB  MET A 108     -20.747  14.741  -5.165  1.00  0.77           H  
ATOM   1632 2HB  MET A 108     -20.070  14.116  -3.671  1.00  0.77           H  
ATOM   1633 1HG  MET A 108     -22.972  14.201  -4.451  1.00  0.77           H  
ATOM   1634 2HG  MET A 108     -21.853  12.868  -4.408  1.00  0.77           H  
ATOM   1635 1HE  MET A 108     -21.460  11.917  -0.668  1.00  0.77           H  
ATOM   1636 2HE  MET A 108     -21.294  11.366  -2.343  1.00  0.77           H  
ATOM   1637 3HE  MET A 108     -20.308  12.723  -1.766  1.00  0.77           H  
ATOM   1638  N   LEU A 109     -19.255  17.268  -4.560  1.00  0.78           N  
ATOM   1639  CA  LEU A 109     -17.965  17.920  -4.620  1.00  0.78           C  
ATOM   1640  C   LEU A 109     -17.963  19.075  -3.630  1.00  0.78           C  
ATOM   1641  O   LEU A 109     -17.009  19.245  -2.869  1.00  0.78           O  
ATOM   1642  CB  LEU A 109     -17.671  18.399  -6.038  1.00  0.78           C  
ATOM   1643  CG  LEU A 109     -16.321  19.081  -6.252  1.00  0.78           C  
ATOM   1644  CD1 LEU A 109     -15.183  18.116  -5.864  1.00  0.78           C  
ATOM   1645  CD2 LEU A 109     -16.213  19.476  -7.721  1.00  0.78           C  
ATOM   1646  H   LEU A 109     -19.855  17.246  -5.386  1.00  0.78           H  
ATOM   1647  HA  LEU A 109     -17.197  17.206  -4.328  1.00  0.78           H  
ATOM   1648 1HB  LEU A 109     -17.747  17.561  -6.711  1.00  0.78           H  
ATOM   1649 2HB  LEU A 109     -18.446  19.113  -6.314  1.00  0.78           H  
ATOM   1650  HG  LEU A 109     -16.254  19.970  -5.625  1.00  0.78           H  
ATOM   1651 1HD1 LEU A 109     -14.219  18.600  -6.020  1.00  0.78           H  
ATOM   1652 2HD1 LEU A 109     -15.282  17.839  -4.814  1.00  0.78           H  
ATOM   1653 3HD1 LEU A 109     -15.242  17.222  -6.481  1.00  0.78           H  
ATOM   1654 1HD2 LEU A 109     -15.279  19.970  -7.898  1.00  0.78           H  
ATOM   1655 2HD2 LEU A 109     -16.278  18.584  -8.343  1.00  0.78           H  
ATOM   1656 3HD2 LEU A 109     -17.022  20.150  -7.975  1.00  0.78           H  
ATOM   1657  N   ALA A 110     -19.043  19.859  -3.611  1.00  0.81           N  
ATOM   1658  CA  ALA A 110     -19.120  20.986  -2.698  1.00  0.81           C  
ATOM   1659  C   ALA A 110     -18.976  20.551  -1.246  1.00  0.81           C  
ATOM   1660  O   ALA A 110     -18.302  21.230  -0.464  1.00  0.81           O  
ATOM   1661  CB  ALA A 110     -20.440  21.688  -2.855  1.00  0.81           C  
ATOM   1662  H   ALA A 110     -19.808  19.704  -4.270  1.00  0.81           H  
ATOM   1663  HA  ALA A 110     -18.312  21.671  -2.946  1.00  0.81           H  
ATOM   1664 1HB  ALA A 110     -20.482  22.550  -2.196  1.00  0.81           H  
ATOM   1665 2HB  ALA A 110     -20.556  21.997  -3.873  1.00  0.81           H  
ATOM   1666 3HB  ALA A 110     -21.243  21.007  -2.603  1.00  0.81           H  
ATOM   1667  N   GLU A 111     -19.568  19.408  -0.885  1.00  0.84           N  
ATOM   1668  CA  GLU A 111     -19.465  18.943   0.490  1.00  0.84           C  
ATOM   1669  C   GLU A 111     -18.028  18.540   0.811  1.00  0.84           C  
ATOM   1670  O   GLU A 111     -17.536  18.800   1.909  1.00  0.84           O  
ATOM   1671  CB  GLU A 111     -20.443  17.800   0.770  1.00  0.84           C  
ATOM   1672  CG  GLU A 111     -21.917  18.229   0.769  1.00  0.84           C  
ATOM   1673  CD  GLU A 111     -22.190  19.329   1.763  1.00  0.84           C  
ATOM   1674  OE1 GLU A 111     -21.568  19.341   2.797  1.00  0.84           O  
ATOM   1675  OE2 GLU A 111     -23.022  20.171   1.490  1.00  0.84           O  
ATOM   1676  H   GLU A 111     -20.128  18.890  -1.566  1.00  0.84           H  
ATOM   1677  HA  GLU A 111     -19.735  19.769   1.146  1.00  0.84           H  
ATOM   1678 1HB  GLU A 111     -20.317  17.021   0.012  1.00  0.84           H  
ATOM   1679 2HB  GLU A 111     -20.218  17.358   1.739  1.00  0.84           H  
ATOM   1680 1HG  GLU A 111     -22.187  18.578  -0.222  1.00  0.84           H  
ATOM   1681 2HG  GLU A 111     -22.535  17.363   1.002  1.00  0.84           H  
ATOM   1682  N   LEU A 112     -17.326  17.975  -0.172  1.00  0.89           N  
ATOM   1683  CA  LEU A 112     -15.923  17.619   0.008  1.00  0.89           C  
ATOM   1684  C   LEU A 112     -15.046  18.876   0.143  1.00  0.89           C  
ATOM   1685  O   LEU A 112     -13.963  18.829   0.743  1.00  0.89           O  
ATOM   1686  CB  LEU A 112     -15.456  16.707  -1.132  1.00  0.89           C  
ATOM   1687  CG  LEU A 112     -16.074  15.294  -1.108  1.00  0.89           C  
ATOM   1688  CD1 LEU A 112     -15.626  14.511  -2.333  1.00  0.89           C  
ATOM   1689  CD2 LEU A 112     -15.651  14.599   0.183  1.00  0.89           C  
ATOM   1690  H   LEU A 112     -17.793  17.757  -1.056  1.00  0.89           H  
ATOM   1691  HA  LEU A 112     -15.836  17.053   0.932  1.00  0.89           H  
ATOM   1692 1HB  LEU A 112     -15.738  17.171  -2.075  1.00  0.89           H  
ATOM   1693 2HB  LEU A 112     -14.387  16.614  -1.111  1.00  0.89           H  
ATOM   1694  HG  LEU A 112     -17.163  15.369  -1.135  1.00  0.89           H  
ATOM   1695 1HD1 LEU A 112     -16.073  13.520  -2.296  1.00  0.89           H  
ATOM   1696 2HD1 LEU A 112     -15.953  15.031  -3.236  1.00  0.89           H  
ATOM   1697 3HD1 LEU A 112     -14.546  14.421  -2.335  1.00  0.89           H  
ATOM   1698 1HD2 LEU A 112     -16.083  13.606   0.223  1.00  0.89           H  
ATOM   1699 2HD2 LEU A 112     -14.571  14.524   0.212  1.00  0.89           H  
ATOM   1700 3HD2 LEU A 112     -15.998  15.177   1.042  1.00  0.89           H  
ATOM   1701  N   MET A 113     -15.502  19.989  -0.457  1.00  0.94           N  
ATOM   1702  CA  MET A 113     -14.819  21.280  -0.369  1.00  0.94           C  
ATOM   1703  C   MET A 113     -15.182  22.006   0.928  1.00  0.94           C  
ATOM   1704  O   MET A 113     -14.377  22.764   1.451  1.00  0.94           O  
ATOM   1705  CB  MET A 113     -15.197  22.176  -1.563  1.00  0.94           C  
ATOM   1706  CG  MET A 113     -14.710  21.704  -2.943  1.00  0.94           C  
ATOM   1707  SD  MET A 113     -15.363  22.665  -4.303  1.00  0.94           S  
ATOM   1708  CE  MET A 113     -14.541  24.213  -4.147  1.00  0.94           C  
ATOM   1709  H   MET A 113     -16.359  19.925  -1.009  1.00  0.94           H  
ATOM   1710  HA  MET A 113     -13.743  21.117  -0.357  1.00  0.94           H  
ATOM   1711 1HB  MET A 113     -16.275  22.266  -1.608  1.00  0.94           H  
ATOM   1712 2HB  MET A 113     -14.799  23.178  -1.397  1.00  0.94           H  
ATOM   1713 1HG  MET A 113     -13.626  21.774  -2.977  1.00  0.94           H  
ATOM   1714 2HG  MET A 113     -14.996  20.669  -3.097  1.00  0.94           H  
ATOM   1715 1HE  MET A 113     -14.879  24.872  -4.938  1.00  0.94           H  
ATOM   1716 2HE  MET A 113     -14.776  24.652  -3.178  1.00  0.94           H  
ATOM   1717 3HE  MET A 113     -13.462  24.064  -4.231  1.00  0.94           H  
ATOM   1718  N   ARG A 114     -16.374  21.757   1.475  1.00  0.96           N  
ATOM   1719  CA  ARG A 114     -16.837  22.472   2.668  1.00  0.96           C  
ATOM   1720  C   ARG A 114     -15.852  22.498   3.831  1.00  0.96           C  
ATOM   1721  O   ARG A 114     -15.717  23.518   4.505  1.00  0.96           O  
ATOM   1722  CB  ARG A 114     -18.124  21.868   3.212  1.00  0.96           C  
ATOM   1723  CG  ARG A 114     -18.718  22.633   4.405  1.00  0.96           C  
ATOM   1724  CD  ARG A 114     -19.949  21.984   4.984  1.00  0.96           C  
ATOM   1725  NE  ARG A 114     -21.073  21.943   4.058  1.00  0.96           N  
ATOM   1726  CZ  ARG A 114     -21.936  22.960   3.836  1.00  0.96           C  
ATOM   1727  NH1 ARG A 114     -21.788  24.116   4.464  1.00  0.96           N  
ATOM   1728  NH2 ARG A 114     -22.933  22.789   2.983  1.00  0.96           N  
ATOM   1729  H   ARG A 114     -17.013  21.121   1.003  1.00  0.96           H  
ATOM   1730  HA  ARG A 114     -17.040  23.502   2.375  1.00  0.96           H  
ATOM   1731 1HB  ARG A 114     -18.873  21.828   2.420  1.00  0.96           H  
ATOM   1732 2HB  ARG A 114     -17.936  20.842   3.532  1.00  0.96           H  
ATOM   1733 1HG  ARG A 114     -17.967  22.692   5.194  1.00  0.96           H  
ATOM   1734 2HG  ARG A 114     -18.984  23.640   4.085  1.00  0.96           H  
ATOM   1735 1HD  ARG A 114     -19.707  20.956   5.256  1.00  0.96           H  
ATOM   1736 2HD  ARG A 114     -20.261  22.527   5.873  1.00  0.96           H  
ATOM   1737  HE  ARG A 114     -21.243  21.057   3.554  1.00  0.96           H  
ATOM   1738 1HH1 ARG A 114     -21.027  24.243   5.116  1.00  0.96           H  
ATOM   1739 2HH1 ARG A 114     -22.436  24.872   4.291  1.00  0.96           H  
ATOM   1740 1HH2 ARG A 114     -23.037  21.879   2.496  1.00  0.96           H  
ATOM   1741 2HH2 ARG A 114     -23.583  23.533   2.804  1.00  0.96           H  
ATOM   1742  N   TYR A 115     -15.198  21.377   4.107  1.00  0.95           N  
ATOM   1743  CA  TYR A 115     -14.286  21.316   5.249  1.00  0.95           C  
ATOM   1744  C   TYR A 115     -12.813  21.575   4.902  1.00  0.95           C  
ATOM   1745  O   TYR A 115     -11.931  21.356   5.741  1.00  0.95           O  
ATOM   1746  CB  TYR A 115     -14.494  19.992   6.001  1.00  0.95           C  
ATOM   1747  CG  TYR A 115     -14.365  18.680   5.199  1.00  0.95           C  
ATOM   1748  CD1 TYR A 115     -13.135  18.069   5.049  1.00  0.95           C  
ATOM   1749  CD2 TYR A 115     -15.495  18.094   4.628  1.00  0.95           C  
ATOM   1750  CE1 TYR A 115     -13.023  16.875   4.355  1.00  0.95           C  
ATOM   1751  CE2 TYR A 115     -15.383  16.901   3.927  1.00  0.95           C  
ATOM   1752  CZ  TYR A 115     -14.153  16.293   3.797  1.00  0.95           C  
ATOM   1753  OH  TYR A 115     -14.033  15.107   3.124  1.00  0.95           O  
ATOM   1754  H   TYR A 115     -15.333  20.566   3.516  1.00  0.95           H  
ATOM   1755  HA  TYR A 115     -14.578  22.107   5.940  1.00  0.95           H  
ATOM   1756 1HB  TYR A 115     -13.776  19.944   6.822  1.00  0.95           H  
ATOM   1757 2HB  TYR A 115     -15.484  20.002   6.454  1.00  0.95           H  
ATOM   1758  HD1 TYR A 115     -12.255  18.524   5.496  1.00  0.95           H  
ATOM   1759  HD2 TYR A 115     -16.470  18.568   4.735  1.00  0.95           H  
ATOM   1760  HE1 TYR A 115     -12.050  16.391   4.253  1.00  0.95           H  
ATOM   1761  HE2 TYR A 115     -16.272  16.444   3.486  1.00  0.95           H  
ATOM   1762  HH  TYR A 115     -13.170  14.734   3.327  1.00  0.95           H  
ATOM   1763  N   ARG A 116     -12.541  22.014   3.671  1.00  0.90           N  
ATOM   1764  CA  ARG A 116     -11.181  22.259   3.181  1.00  0.90           C  
ATOM   1765  C   ARG A 116     -11.019  23.568   2.405  1.00  0.90           C  
ATOM   1766  O   ARG A 116     -11.977  24.138   1.891  1.00  0.90           O  
ATOM   1767  CB  ARG A 116     -10.715  21.073   2.339  1.00  0.90           C  
ATOM   1768  CG  ARG A 116     -10.491  19.821   3.154  1.00  0.90           C  
ATOM   1769  CD  ARG A 116     -10.117  18.621   2.394  1.00  0.90           C  
ATOM   1770  NE  ARG A 116     -11.215  18.047   1.644  1.00  0.90           N  
ATOM   1771  CZ  ARG A 116     -11.175  16.816   1.127  1.00  0.90           C  
ATOM   1772  NH1 ARG A 116     -10.109  16.073   1.287  1.00  0.90           N  
ATOM   1773  NH2 ARG A 116     -12.215  16.389   0.497  1.00  0.90           N  
ATOM   1774  H   ARG A 116     -13.312  22.202   3.026  1.00  0.90           H  
ATOM   1775  HA  ARG A 116     -10.520  22.315   4.046  1.00  0.90           H  
ATOM   1776 1HB  ARG A 116     -11.480  20.844   1.591  1.00  0.90           H  
ATOM   1777 2HB  ARG A 116      -9.804  21.319   1.802  1.00  0.90           H  
ATOM   1778 1HG  ARG A 116      -9.713  20.012   3.898  1.00  0.90           H  
ATOM   1779 2HG  ARG A 116     -11.396  19.587   3.647  1.00  0.90           H  
ATOM   1780 1HD  ARG A 116      -9.316  18.870   1.693  1.00  0.90           H  
ATOM   1781 2HD  ARG A 116      -9.772  17.864   3.083  1.00  0.90           H  
ATOM   1782  HE  ARG A 116     -12.089  18.583   1.496  1.00  0.90           H  
ATOM   1783 1HH1 ARG A 116      -9.320  16.449   1.797  1.00  0.90           H  
ATOM   1784 2HH1 ARG A 116     -10.076  15.128   0.935  1.00  0.90           H  
ATOM   1785 1HH2 ARG A 116     -13.015  17.031   0.443  1.00  0.90           H  
ATOM   1786 2HH2 ARG A 116     -12.230  15.470   0.088  1.00  0.90           H  
ATOM   1787  N   HIS A 117      -9.805  24.083   2.333  1.00  0.84           N  
ATOM   1788  CA  HIS A 117      -9.588  25.229   1.467  1.00  0.84           C  
ATOM   1789  C   HIS A 117      -9.881  24.756   0.056  1.00  0.84           C  
ATOM   1790  O   HIS A 117      -9.331  23.728  -0.348  1.00  0.84           O  
ATOM   1791  CB  HIS A 117      -8.137  25.706   1.553  1.00  0.84           C  
ATOM   1792  CG  HIS A 117      -7.808  26.867   0.694  1.00  0.84           C  
ATOM   1793  ND1 HIS A 117      -7.864  26.795  -0.677  1.00  0.84           N  
ATOM   1794  CD2 HIS A 117      -7.338  28.096   0.983  1.00  0.84           C  
ATOM   1795  CE1 HIS A 117      -7.480  27.942  -1.188  1.00  0.84           C  
ATOM   1796  NE2 HIS A 117      -7.147  28.740  -0.207  1.00  0.84           N  
ATOM   1797  H   HIS A 117      -9.016  23.610   2.773  1.00  0.84           H  
ATOM   1798  HA  HIS A 117     -10.267  26.043   1.719  1.00  0.84           H  
ATOM   1799 1HB  HIS A 117      -7.902  25.969   2.584  1.00  0.84           H  
ATOM   1800 2HB  HIS A 117      -7.476  24.889   1.276  1.00  0.84           H  
ATOM   1801  HD2 HIS A 117      -7.128  28.496   1.974  1.00  0.84           H  
ATOM   1802  HE1 HIS A 117      -7.413  28.189  -2.240  1.00  0.84           H  
ATOM   1803  HE2 HIS A 117      -6.759  29.683  -0.345  1.00  0.84           H  
ATOM   1804  N   GLY A 118     -10.715  25.457  -0.700  1.00  0.77           N  
ATOM   1805  CA  GLY A 118     -10.952  24.961  -2.044  1.00  0.77           C  
ATOM   1806  C   GLY A 118     -10.464  25.900  -3.128  1.00  0.77           C  
ATOM   1807  O   GLY A 118     -10.568  27.127  -2.991  1.00  0.77           O  
ATOM   1808  H   GLY A 118     -11.165  26.282  -0.339  1.00  0.77           H  
ATOM   1809 1HA  GLY A 118     -10.480  23.994  -2.166  1.00  0.77           H  
ATOM   1810 2HA  GLY A 118     -12.019  24.791  -2.170  1.00  0.77           H  
ATOM   1811  N   ILE A 119     -10.025  25.304  -4.234  1.00  0.72           N  
ATOM   1812  CA  ILE A 119      -9.657  26.043  -5.430  1.00  0.72           C  
ATOM   1813  C   ILE A 119     -10.466  25.457  -6.578  1.00  0.72           C  
ATOM   1814  O   ILE A 119     -10.394  24.249  -6.824  1.00  0.72           O  
ATOM   1815  CB  ILE A 119      -8.148  25.949  -5.782  1.00  0.72           C  
ATOM   1816  CG1 ILE A 119      -7.266  26.466  -4.613  1.00  0.72           C  
ATOM   1817  CG2 ILE A 119      -7.860  26.784  -7.048  1.00  0.72           C  
ATOM   1818  CD1 ILE A 119      -5.765  26.280  -4.790  1.00  0.72           C  
ATOM   1819  H   ILE A 119      -9.942  24.286  -4.223  1.00  0.72           H  
ATOM   1820  HA  ILE A 119      -9.914  27.081  -5.294  1.00  0.72           H  
ATOM   1821  HB  ILE A 119      -7.897  24.934  -5.973  1.00  0.72           H  
ATOM   1822 1HG1 ILE A 119      -7.450  27.503  -4.489  1.00  0.72           H  
ATOM   1823 2HG1 ILE A 119      -7.558  25.949  -3.698  1.00  0.72           H  
ATOM   1824 1HG2 ILE A 119      -6.809  26.707  -7.295  1.00  0.72           H  
ATOM   1825 2HG2 ILE A 119      -8.458  26.413  -7.882  1.00  0.72           H  
ATOM   1826 3HG2 ILE A 119      -8.114  27.829  -6.862  1.00  0.72           H  
ATOM   1827 1HD1 ILE A 119      -5.251  26.687  -3.917  1.00  0.72           H  
ATOM   1828 2HD1 ILE A 119      -5.515  25.241  -4.887  1.00  0.72           H  
ATOM   1829 3HD1 ILE A 119      -5.440  26.803  -5.676  1.00  0.72           H  
ATOM   1830  N   ALA A 120     -11.255  26.278  -7.256  1.00  0.69           N  
ATOM   1831  CA  ALA A 120     -12.045  25.733  -8.358  1.00  0.69           C  
ATOM   1832  C   ALA A 120     -11.667  26.412  -9.643  1.00  0.69           C  
ATOM   1833  O   ALA A 120     -11.473  27.628  -9.672  1.00  0.69           O  
ATOM   1834  CB  ALA A 120     -13.531  25.886  -8.124  1.00  0.69           C  
ATOM   1835  H   ALA A 120     -11.274  27.267  -7.005  1.00  0.69           H  
ATOM   1836  HA  ALA A 120     -11.819  24.682  -8.447  1.00  0.69           H  
ATOM   1837 1HB  ALA A 120     -14.080  25.453  -8.963  1.00  0.69           H  
ATOM   1838 2HB  ALA A 120     -13.815  25.377  -7.205  1.00  0.69           H  
ATOM   1839 3HB  ALA A 120     -13.751  26.926  -8.046  1.00  0.69           H  
ATOM   1840  N   VAL A 121     -11.639  25.640 -10.712  1.00  0.70           N  
ATOM   1841  CA  VAL A 121     -11.281  26.207 -11.995  1.00  0.70           C  
ATOM   1842  C   VAL A 121     -12.446  26.140 -12.982  1.00  0.70           C  
ATOM   1843  O   VAL A 121     -13.118  25.111 -13.125  1.00  0.70           O  
ATOM   1844  CB  VAL A 121     -10.045  25.486 -12.552  1.00  0.70           C  
ATOM   1845  CG1 VAL A 121      -9.648  26.107 -13.890  1.00  0.70           C  
ATOM   1846  CG2 VAL A 121      -8.879  25.547 -11.518  1.00  0.70           C  
ATOM   1847  H   VAL A 121     -11.791  24.633 -10.598  1.00  0.70           H  
ATOM   1848  HA  VAL A 121     -11.023  27.256 -11.855  1.00  0.70           H  
ATOM   1849  HB  VAL A 121     -10.299  24.442 -12.745  1.00  0.70           H  
ATOM   1850 1HG1 VAL A 121      -8.795  25.573 -14.280  1.00  0.70           H  
ATOM   1851 2HG1 VAL A 121     -10.464  26.038 -14.590  1.00  0.70           H  
ATOM   1852 3HG1 VAL A 121      -9.390  27.157 -13.750  1.00  0.70           H  
ATOM   1853 1HG2 VAL A 121      -8.015  25.031 -11.914  1.00  0.70           H  
ATOM   1854 2HG2 VAL A 121      -8.614  26.570 -11.316  1.00  0.70           H  
ATOM   1855 3HG2 VAL A 121      -9.189  25.065 -10.588  1.00  0.70           H  
ATOM   1856  N   ALA A 122     -12.692  27.260 -13.658  1.00  0.72           N  
ATOM   1857  CA  ALA A 122     -13.780  27.360 -14.617  1.00  0.72           C  
ATOM   1858  C   ALA A 122     -13.335  28.047 -15.909  1.00  0.72           C  
ATOM   1859  O   ALA A 122     -12.430  28.887 -15.925  1.00  0.72           O  
ATOM   1860  CB  ALA A 122     -14.943  28.129 -13.999  1.00  0.72           C  
ATOM   1861  H   ALA A 122     -12.112  28.076 -13.480  1.00  0.72           H  
ATOM   1862  HA  ALA A 122     -14.107  26.350 -14.868  1.00  0.72           H  
ATOM   1863 1HB  ALA A 122     -15.760  28.177 -14.706  1.00  0.72           H  
ATOM   1864 2HB  ALA A 122     -15.271  27.620 -13.104  1.00  0.72           H  
ATOM   1865 3HB  ALA A 122     -14.618  29.137 -13.749  1.00  0.72           H  
ATOM   1866  N   GLY A 123     -13.992  27.677 -16.989  1.00  0.77           N  
ATOM   1867  CA  GLY A 123     -13.739  28.241 -18.306  1.00  0.77           C  
ATOM   1868  C   GLY A 123     -13.933  27.165 -19.357  1.00  0.77           C  
ATOM   1869  O   GLY A 123     -14.377  26.061 -19.058  1.00  0.77           O  
ATOM   1870  H   GLY A 123     -14.700  26.953 -16.878  1.00  0.77           H  
ATOM   1871 1HA  GLY A 123     -14.399  29.083 -18.502  1.00  0.77           H  
ATOM   1872 2HA  GLY A 123     -12.719  28.617 -18.359  1.00  0.77           H  
ATOM   1873  N   THR A 124     -13.531  27.464 -20.570  1.00  0.81           N  
ATOM   1874  CA  THR A 124     -13.667  26.538 -21.666  1.00  0.81           C  
ATOM   1875  C   THR A 124     -12.283  25.920 -21.877  1.00  0.81           C  
ATOM   1876  O   THR A 124     -11.958  24.870 -21.315  1.00  0.81           O  
ATOM   1877  CB  THR A 124     -14.167  27.285 -22.938  1.00  0.81           C  
ATOM   1878  OG1 THR A 124     -13.269  28.354 -23.250  1.00  0.81           O  
ATOM   1879  CG2 THR A 124     -15.554  27.886 -22.725  1.00  0.81           C  
ATOM   1880  H   THR A 124     -13.175  28.397 -20.759  1.00  0.81           H  
ATOM   1881  HA  THR A 124     -14.375  25.750 -21.403  1.00  0.81           H  
ATOM   1882  HB  THR A 124     -14.204  26.587 -23.776  1.00  0.81           H  
ATOM   1883  HG1 THR A 124     -13.356  29.042 -22.548  1.00  0.81           H  
ATOM   1884 1HG2 THR A 124     -15.870  28.401 -23.628  1.00  0.81           H  
ATOM   1885 2HG2 THR A 124     -16.247  27.104 -22.507  1.00  0.81           H  
ATOM   1886 3HG2 THR A 124     -15.524  28.593 -21.895  1.00  0.81           H  
ATOM   1887  N   HIS A 125     -11.447  26.584 -22.644  1.00  0.84           N  
ATOM   1888  CA  HIS A 125     -10.098  26.104 -22.843  1.00  0.84           C  
ATOM   1889  C   HIS A 125      -9.243  26.393 -21.610  1.00  0.84           C  
ATOM   1890  O   HIS A 125      -9.388  27.432 -20.949  1.00  0.84           O  
ATOM   1891  CB  HIS A 125      -9.496  26.676 -24.126  1.00  0.84           C  
ATOM   1892  CG  HIS A 125      -8.195  26.040 -24.519  1.00  0.84           C  
ATOM   1893  ND1 HIS A 125      -8.084  24.696 -24.777  1.00  0.84           N  
ATOM   1894  CD2 HIS A 125      -7.008  26.573 -24.837  1.00  0.84           C  
ATOM   1895  CE1 HIS A 125      -6.884  24.423 -25.190  1.00  0.84           C  
ATOM   1896  NE2 HIS A 125      -6.183  25.538 -25.228  1.00  0.84           N  
ATOM   1897  H   HIS A 125     -11.772  27.430 -23.079  1.00  0.84           H  
ATOM   1898  HA  HIS A 125     -10.120  25.021 -22.971  1.00  0.84           H  
ATOM   1899 1HB  HIS A 125     -10.202  26.553 -24.948  1.00  0.84           H  
ATOM   1900 2HB  HIS A 125      -9.322  27.746 -23.998  1.00  0.84           H  
ATOM   1901  HD1 HIS A 125      -8.843  24.024 -24.803  1.00  0.84           H  
ATOM   1902  HD2 HIS A 125      -6.652  27.594 -24.849  1.00  0.84           H  
ATOM   1903  HE1 HIS A 125      -6.643  23.401 -25.449  1.00  0.84           H  
ATOM   1904  N   GLY A 126      -8.398  25.430 -21.262  1.00  0.85           N  
ATOM   1905  CA  GLY A 126      -7.443  25.598 -20.177  1.00  0.85           C  
ATOM   1906  C   GLY A 126      -7.898  25.143 -18.805  1.00  0.85           C  
ATOM   1907  O   GLY A 126      -7.078  25.081 -17.893  1.00  0.85           O  
ATOM   1908  H   GLY A 126      -8.374  24.584 -21.817  1.00  0.85           H  
ATOM   1909 1HA  GLY A 126      -6.523  25.076 -20.438  1.00  0.85           H  
ATOM   1910 2HA  GLY A 126      -7.180  26.653 -20.110  1.00  0.85           H  
ATOM   1911  N   LYS A 127      -9.167  24.790 -18.635  1.00  0.84           N  
ATOM   1912  CA  LYS A 127      -9.623  24.368 -17.313  1.00  0.84           C  
ATOM   1913  C   LYS A 127      -8.793  23.216 -16.735  1.00  0.84           C  
ATOM   1914  O   LYS A 127      -8.265  23.306 -15.616  1.00  0.84           O  
ATOM   1915  CB  LYS A 127     -11.084  23.927 -17.375  1.00  0.84           C  
ATOM   1916  CG  LYS A 127     -11.634  23.428 -16.062  1.00  0.84           C  
ATOM   1917  CD  LYS A 127     -13.045  22.909 -16.201  1.00  0.84           C  
ATOM   1918  CE  LYS A 127     -13.102  21.599 -17.020  1.00  0.84           C  
ATOM   1919  NZ  LYS A 127     -14.447  20.916 -16.927  1.00  0.84           N  
ATOM   1920  H   LYS A 127      -9.820  24.842 -19.410  1.00  0.84           H  
ATOM   1921  HA  LYS A 127      -9.537  25.220 -16.643  1.00  0.84           H  
ATOM   1922 1HB  LYS A 127     -11.707  24.770 -17.698  1.00  0.84           H  
ATOM   1923 2HB  LYS A 127     -11.201  23.134 -18.113  1.00  0.84           H  
ATOM   1924 1HG  LYS A 127     -11.001  22.629 -15.677  1.00  0.84           H  
ATOM   1925 2HG  LYS A 127     -11.651  24.232 -15.341  1.00  0.84           H  
ATOM   1926 1HD  LYS A 127     -13.438  22.735 -15.212  1.00  0.84           H  
ATOM   1927 2HD  LYS A 127     -13.677  23.666 -16.684  1.00  0.84           H  
ATOM   1928 1HE  LYS A 127     -12.905  21.840 -18.062  1.00  0.84           H  
ATOM   1929 2HE  LYS A 127     -12.330  20.913 -16.663  1.00  0.84           H  
ATOM   1930 1HZ  LYS A 127     -14.474  20.073 -17.474  1.00  0.84           H  
ATOM   1931 2HZ  LYS A 127     -14.643  20.664 -15.961  1.00  0.84           H  
ATOM   1932 3HZ  LYS A 127     -15.172  21.536 -17.261  1.00  0.84           H  
ATOM   1933  N   THR A 128      -8.661  22.140 -17.516  1.00  0.82           N  
ATOM   1934  CA  THR A 128      -7.957  20.953 -17.041  1.00  0.82           C  
ATOM   1935  C   THR A 128      -6.458  21.190 -16.903  1.00  0.82           C  
ATOM   1936  O   THR A 128      -5.830  20.761 -15.923  1.00  0.82           O  
ATOM   1937  CB  THR A 128      -8.275  19.723 -17.921  1.00  0.82           C  
ATOM   1938  OG1 THR A 128      -9.703  19.470 -17.886  1.00  0.82           O  
ATOM   1939  CG2 THR A 128      -7.552  18.475 -17.390  1.00  0.82           C  
ATOM   1940  H   THR A 128      -9.088  22.136 -18.429  1.00  0.82           H  
ATOM   1941  HA  THR A 128      -8.318  20.744 -16.057  1.00  0.82           H  
ATOM   1942  HB  THR A 128      -7.963  19.919 -18.944  1.00  0.82           H  
ATOM   1943  HG1 THR A 128     -10.000  19.301 -16.946  1.00  0.82           H  
ATOM   1944 1HG2 THR A 128      -7.790  17.622 -18.018  1.00  0.82           H  
ATOM   1945 2HG2 THR A 128      -6.495  18.643 -17.401  1.00  0.82           H  
ATOM   1946 3HG2 THR A 128      -7.877  18.277 -16.365  1.00  0.82           H  
ATOM   1947  N   THR A 129      -5.874  21.879 -17.883  1.00  0.79           N  
ATOM   1948  CA  THR A 129      -4.448  22.160 -17.838  1.00  0.79           C  
ATOM   1949  C   THR A 129      -4.125  23.048 -16.639  1.00  0.79           C  
ATOM   1950  O   THR A 129      -3.179  22.774 -15.904  1.00  0.79           O  
ATOM   1951  CB  THR A 129      -3.960  22.835 -19.125  1.00  0.79           C  
ATOM   1952  OG1 THR A 129      -4.174  21.967 -20.246  1.00  0.79           O  
ATOM   1953  CG2 THR A 129      -2.470  23.144 -19.005  1.00  0.79           C  
ATOM   1954  H   THR A 129      -6.431  22.211 -18.655  1.00  0.79           H  
ATOM   1955  HA  THR A 129      -3.909  21.223 -17.721  1.00  0.79           H  
ATOM   1956  HB  THR A 129      -4.509  23.765 -19.282  1.00  0.79           H  
ATOM   1957  HG1 THR A 129      -3.675  22.312 -20.993  1.00  0.79           H  
ATOM   1958 1HG2 THR A 129      -2.123  23.629 -19.915  1.00  0.79           H  
ATOM   1959 2HG2 THR A 129      -2.313  23.806 -18.159  1.00  0.79           H  
ATOM   1960 3HG2 THR A 129      -1.915  22.221 -18.851  1.00  0.79           H  
ATOM   1961  N   THR A 130      -4.935  24.089 -16.412  1.00  0.77           N  
ATOM   1962  CA  THR A 130      -4.721  25.006 -15.302  1.00  0.77           C  
ATOM   1963  C   THR A 130      -4.810  24.270 -13.987  1.00  0.77           C  
ATOM   1964  O   THR A 130      -3.952  24.426 -13.122  1.00  0.77           O  
ATOM   1965  CB  THR A 130      -5.760  26.136 -15.296  1.00  0.77           C  
ATOM   1966  OG1 THR A 130      -5.650  26.879 -16.495  1.00  0.77           O  
ATOM   1967  CG2 THR A 130      -5.535  27.056 -14.131  1.00  0.77           C  
ATOM   1968  H   THR A 130      -5.714  24.277 -17.034  1.00  0.77           H  
ATOM   1969  HA  THR A 130      -3.727  25.439 -15.387  1.00  0.77           H  
ATOM   1970  HB  THR A 130      -6.752  25.709 -15.242  1.00  0.77           H  
ATOM   1971  HG1 THR A 130      -6.021  26.339 -17.227  1.00  0.77           H  
ATOM   1972 1HG2 THR A 130      -6.279  27.835 -14.168  1.00  0.77           H  
ATOM   1973 2HG2 THR A 130      -5.630  26.496 -13.205  1.00  0.77           H  
ATOM   1974 3HG2 THR A 130      -4.537  27.493 -14.196  1.00  0.77           H  
ATOM   1975  N   THR A 131      -5.826  23.428 -13.840  1.00  0.75           N  
ATOM   1976  CA  THR A 131      -6.007  22.711 -12.595  1.00  0.75           C  
ATOM   1977  C   THR A 131      -4.806  21.820 -12.336  1.00  0.75           C  
ATOM   1978  O   THR A 131      -4.301  21.747 -11.211  1.00  0.75           O  
ATOM   1979  CB  THR A 131      -7.273  21.869 -12.646  1.00  0.75           C  
ATOM   1980  OG1 THR A 131      -8.367  22.731 -12.901  1.00  0.75           O  
ATOM   1981  CG2 THR A 131      -7.482  21.252 -11.319  1.00  0.75           C  
ATOM   1982  H   THR A 131      -6.521  23.314 -14.581  1.00  0.75           H  
ATOM   1983  HA  THR A 131      -6.089  23.425 -11.781  1.00  0.75           H  
ATOM   1984  HB  THR A 131      -7.204  21.107 -13.427  1.00  0.75           H  
ATOM   1985  HG1 THR A 131      -8.337  23.012 -13.846  1.00  0.75           H  
ATOM   1986 1HG2 THR A 131      -8.392  20.684 -11.313  1.00  0.75           H  
ATOM   1987 2HG2 THR A 131      -6.642  20.601 -11.070  1.00  0.75           H  
ATOM   1988 3HG2 THR A 131      -7.556  22.057 -10.617  1.00  0.75           H  
ATOM   1989  N   SER A 132      -4.356  21.141 -13.387  1.00  0.75           N  
ATOM   1990  CA  SER A 132      -3.222  20.246 -13.336  1.00  0.75           C  
ATOM   1991  C   SER A 132      -1.921  20.991 -12.991  1.00  0.75           C  
ATOM   1992  O   SER A 132      -1.094  20.496 -12.215  1.00  0.75           O  
ATOM   1993  CB  SER A 132      -3.129  19.560 -14.660  1.00  0.75           C  
ATOM   1994  OG  SER A 132      -4.258  18.758 -14.873  1.00  0.75           O  
ATOM   1995  H   SER A 132      -4.843  21.232 -14.280  1.00  0.75           H  
ATOM   1996  HA  SER A 132      -3.411  19.500 -12.566  1.00  0.75           H  
ATOM   1997 1HB  SER A 132      -3.047  20.292 -15.452  1.00  0.75           H  
ATOM   1998 2HB  SER A 132      -2.268  18.980 -14.674  1.00  0.75           H  
ATOM   1999  HG  SER A 132      -5.000  19.396 -15.008  1.00  0.75           H  
ATOM   2000  N   LEU A 133      -1.736  22.190 -13.551  1.00  0.74           N  
ATOM   2001  CA  LEU A 133      -0.570  23.003 -13.224  1.00  0.74           C  
ATOM   2002  C   LEU A 133      -0.598  23.411 -11.753  1.00  0.74           C  
ATOM   2003  O   LEU A 133       0.421  23.332 -11.059  1.00  0.74           O  
ATOM   2004  CB  LEU A 133      -0.549  24.249 -14.105  1.00  0.74           C  
ATOM   2005  CG  LEU A 133      -0.209  24.063 -15.588  1.00  0.74           C  
ATOM   2006  CD1 LEU A 133      -0.534  25.320 -16.328  1.00  0.74           C  
ATOM   2007  CD2 LEU A 133       1.252  23.813 -15.725  1.00  0.74           C  
ATOM   2008  H   LEU A 133      -2.415  22.541 -14.224  1.00  0.74           H  
ATOM   2009  HA  LEU A 133       0.329  22.421 -13.413  1.00  0.74           H  
ATOM   2010 1HB  LEU A 133      -1.532  24.711 -14.059  1.00  0.74           H  
ATOM   2011 2HB  LEU A 133       0.170  24.953 -13.692  1.00  0.74           H  
ATOM   2012  HG  LEU A 133      -0.772  23.234 -15.996  1.00  0.74           H  
ATOM   2013 1HD1 LEU A 133      -0.286  25.204 -17.381  1.00  0.74           H  
ATOM   2014 2HD1 LEU A 133      -1.584  25.514 -16.220  1.00  0.74           H  
ATOM   2015 3HD1 LEU A 133       0.035  26.142 -15.910  1.00  0.74           H  
ATOM   2016 1HD2 LEU A 133       1.505  23.693 -16.774  1.00  0.74           H  
ATOM   2017 2HD2 LEU A 133       1.782  24.647 -15.333  1.00  0.74           H  
ATOM   2018 3HD2 LEU A 133       1.516  22.929 -15.175  1.00  0.74           H  
ATOM   2019  N   ILE A 134      -1.790  23.761 -11.246  1.00  0.75           N  
ATOM   2020  CA  ILE A 134      -1.948  24.155  -9.848  1.00  0.75           C  
ATOM   2021  C   ILE A 134      -1.596  22.954  -9.000  1.00  0.75           C  
ATOM   2022  O   ILE A 134      -0.849  23.056  -8.026  1.00  0.75           O  
ATOM   2023  CB  ILE A 134      -3.390  24.629  -9.524  1.00  0.75           C  
ATOM   2024  CG1 ILE A 134      -3.725  25.935 -10.261  1.00  0.75           C  
ATOM   2025  CG2 ILE A 134      -3.470  24.927  -8.052  1.00  0.75           C  
ATOM   2026  CD1 ILE A 134      -5.196  26.281 -10.238  1.00  0.75           C  
ATOM   2027  H   ILE A 134      -2.599  23.806 -11.866  1.00  0.75           H  
ATOM   2028  HA  ILE A 134      -1.250  24.934  -9.595  1.00  0.75           H  
ATOM   2029  HB  ILE A 134      -4.106  23.858  -9.801  1.00  0.75           H  
ATOM   2030 1HG1 ILE A 134      -3.177  26.750  -9.793  1.00  0.75           H  
ATOM   2031 2HG1 ILE A 134      -3.394  25.855 -11.291  1.00  0.75           H  
ATOM   2032 1HG2 ILE A 134      -4.475  25.256  -7.787  1.00  0.75           H  
ATOM   2033 2HG2 ILE A 134      -3.211  24.048  -7.508  1.00  0.75           H  
ATOM   2034 3HG2 ILE A 134      -2.760  25.713  -7.821  1.00  0.75           H  
ATOM   2035 1HD1 ILE A 134      -5.354  27.210 -10.776  1.00  0.75           H  
ATOM   2036 2HD1 ILE A 134      -5.760  25.490 -10.718  1.00  0.75           H  
ATOM   2037 3HD1 ILE A 134      -5.524  26.389  -9.215  1.00  0.75           H  
ATOM   2038  N   ALA A 135      -2.097  21.789  -9.392  1.00  0.76           N  
ATOM   2039  CA  ALA A 135      -1.812  20.579  -8.655  1.00  0.76           C  
ATOM   2040  C   ALA A 135      -0.326  20.284  -8.551  1.00  0.76           C  
ATOM   2041  O   ALA A 135       0.176  19.954  -7.467  1.00  0.76           O  
ATOM   2042  CB  ALA A 135      -2.472  19.403  -9.367  1.00  0.76           C  
ATOM   2043  H   ALA A 135      -2.721  21.752 -10.197  1.00  0.76           H  
ATOM   2044  HA  ALA A 135      -2.195  20.716  -7.652  1.00  0.76           H  
ATOM   2045 1HB  ALA A 135      -2.288  18.482  -8.825  1.00  0.76           H  
ATOM   2046 2HB  ALA A 135      -3.536  19.573  -9.472  1.00  0.76           H  
ATOM   2047 3HB  ALA A 135      -2.052  19.303 -10.351  1.00  0.76           H  
ATOM   2048  N   SER A 136       0.384  20.452  -9.667  1.00  0.78           N  
ATOM   2049  CA  SER A 136       1.808  20.183  -9.709  1.00  0.78           C  
ATOM   2050  C   SER A 136       2.591  21.177  -8.865  1.00  0.78           C  
ATOM   2051  O   SER A 136       3.514  20.791  -8.140  1.00  0.78           O  
ATOM   2052  CB  SER A 136       2.270  20.191 -11.142  1.00  0.78           C  
ATOM   2053  OG  SER A 136       1.681  19.125 -11.855  1.00  0.78           O  
ATOM   2054  H   SER A 136      -0.093  20.726 -10.527  1.00  0.78           H  
ATOM   2055  HA  SER A 136       1.976  19.187  -9.301  1.00  0.78           H  
ATOM   2056 1HB  SER A 136       1.997  21.140 -11.612  1.00  0.78           H  
ATOM   2057 2HB  SER A 136       3.357  20.108 -11.179  1.00  0.78           H  
ATOM   2058  HG  SER A 136       0.749  19.387 -11.990  1.00  0.78           H  
ATOM   2059  N   VAL A 137       2.208  22.450  -8.929  1.00  0.79           N  
ATOM   2060  CA  VAL A 137       2.872  23.468  -8.136  1.00  0.79           C  
ATOM   2061  C   VAL A 137       2.666  23.284  -6.654  1.00  0.79           C  
ATOM   2062  O   VAL A 137       3.616  23.399  -5.875  1.00  0.79           O  
ATOM   2063  CB  VAL A 137       2.452  24.867  -8.564  1.00  0.79           C  
ATOM   2064  CG1 VAL A 137       2.958  25.831  -7.583  1.00  0.79           C  
ATOM   2065  CG2 VAL A 137       3.092  25.185  -9.931  1.00  0.79           C  
ATOM   2066  H   VAL A 137       1.447  22.718  -9.556  1.00  0.79           H  
ATOM   2067  HA  VAL A 137       3.935  23.392  -8.322  1.00  0.79           H  
ATOM   2068  HB  VAL A 137       1.361  24.941  -8.627  1.00  0.79           H  
ATOM   2069 1HG1 VAL A 137       2.696  26.817  -7.911  1.00  0.79           H  
ATOM   2070 2HG1 VAL A 137       2.508  25.624  -6.615  1.00  0.79           H  
ATOM   2071 3HG1 VAL A 137       4.023  25.735  -7.508  1.00  0.79           H  
ATOM   2072 1HG2 VAL A 137       2.824  26.187 -10.236  1.00  0.79           H  
ATOM   2073 2HG2 VAL A 137       4.174  25.122  -9.851  1.00  0.79           H  
ATOM   2074 3HG2 VAL A 137       2.741  24.471 -10.679  1.00  0.79           H  
ATOM   2075  N   PHE A 138       1.442  22.999  -6.245  1.00  0.82           N  
ATOM   2076  CA  PHE A 138       1.223  22.790  -4.836  1.00  0.82           C  
ATOM   2077  C   PHE A 138       2.042  21.605  -4.354  1.00  0.82           C  
ATOM   2078  O   PHE A 138       2.724  21.713  -3.329  1.00  0.82           O  
ATOM   2079  CB  PHE A 138      -0.267  22.634  -4.569  1.00  0.82           C  
ATOM   2080  CG  PHE A 138      -0.936  23.974  -4.507  1.00  0.82           C  
ATOM   2081  CD1 PHE A 138      -0.722  24.907  -5.509  1.00  0.82           C  
ATOM   2082  CD2 PHE A 138      -1.760  24.321  -3.446  1.00  0.82           C  
ATOM   2083  CE1 PHE A 138      -1.297  26.145  -5.449  1.00  0.82           C  
ATOM   2084  CE2 PHE A 138      -2.333  25.565  -3.393  1.00  0.82           C  
ATOM   2085  CZ  PHE A 138      -2.096  26.474  -4.391  1.00  0.82           C  
ATOM   2086  H   PHE A 138       0.671  22.925  -6.911  1.00  0.82           H  
ATOM   2087  HA  PHE A 138       1.564  23.678  -4.302  1.00  0.82           H  
ATOM   2088 1HB  PHE A 138      -0.728  22.048  -5.373  1.00  0.82           H  
ATOM   2089 2HB  PHE A 138      -0.425  22.117  -3.634  1.00  0.82           H  
ATOM   2090  HD1 PHE A 138      -0.080  24.647  -6.350  1.00  0.82           H  
ATOM   2091  HD2 PHE A 138      -1.941  23.600  -2.647  1.00  0.82           H  
ATOM   2092  HE1 PHE A 138      -1.116  26.868  -6.243  1.00  0.82           H  
ATOM   2093  HE2 PHE A 138      -2.966  25.838  -2.561  1.00  0.82           H  
ATOM   2094  HZ  PHE A 138      -2.544  27.455  -4.340  1.00  0.82           H  
ATOM   2095  N   ALA A 139       2.087  20.522  -5.147  1.00  0.84           N  
ATOM   2096  CA  ALA A 139       2.888  19.367  -4.765  1.00  0.84           C  
ATOM   2097  C   ALA A 139       4.368  19.756  -4.631  1.00  0.84           C  
ATOM   2098  O   ALA A 139       5.033  19.405  -3.651  1.00  0.84           O  
ATOM   2099  CB  ALA A 139       2.714  18.263  -5.795  1.00  0.84           C  
ATOM   2100  H   ALA A 139       1.524  20.472  -5.999  1.00  0.84           H  
ATOM   2101  HA  ALA A 139       2.540  19.012  -3.802  1.00  0.84           H  
ATOM   2102 1HB  ALA A 139       3.294  17.394  -5.497  1.00  0.84           H  
ATOM   2103 2HB  ALA A 139       1.660  17.998  -5.862  1.00  0.84           H  
ATOM   2104 3HB  ALA A 139       3.058  18.616  -6.765  1.00  0.84           H  
ATOM   2105  N   ALA A 140       4.868  20.564  -5.575  1.00  0.87           N  
ATOM   2106  CA  ALA A 140       6.248  21.048  -5.552  1.00  0.87           C  
ATOM   2107  C   ALA A 140       6.505  21.878  -4.295  1.00  0.87           C  
ATOM   2108  O   ALA A 140       7.618  21.907  -3.766  1.00  0.87           O  
ATOM   2109  CB  ALA A 140       6.547  21.859  -6.802  1.00  0.87           C  
ATOM   2110  H   ALA A 140       4.281  20.825  -6.367  1.00  0.87           H  
ATOM   2111  HA  ALA A 140       6.909  20.183  -5.528  1.00  0.87           H  
ATOM   2112 1HB  ALA A 140       7.584  22.195  -6.793  1.00  0.87           H  
ATOM   2113 2HB  ALA A 140       6.372  21.239  -7.676  1.00  0.87           H  
ATOM   2114 3HB  ALA A 140       5.892  22.727  -6.837  1.00  0.87           H  
ATOM   2115  N   GLY A 141       5.450  22.537  -3.810  1.00  0.89           N  
ATOM   2116  CA  GLY A 141       5.471  23.408  -2.646  1.00  0.89           C  
ATOM   2117  C   GLY A 141       5.511  22.673  -1.322  1.00  0.89           C  
ATOM   2118  O   GLY A 141       5.572  23.312  -0.269  1.00  0.89           O  
ATOM   2119  H   GLY A 141       4.572  22.473  -4.326  1.00  0.89           H  
ATOM   2120 1HA  GLY A 141       6.311  24.088  -2.696  1.00  0.89           H  
ATOM   2121 2HA  GLY A 141       4.566  24.010  -2.669  1.00  0.89           H  
ATOM   2122  N   GLY A 142       5.472  21.342  -1.354  1.00  0.91           N  
ATOM   2123  CA  GLY A 142       5.475  20.570  -0.126  1.00  0.91           C  
ATOM   2124  C   GLY A 142       4.061  20.381   0.392  1.00  0.91           C  
ATOM   2125  O   GLY A 142       3.855  19.935   1.524  1.00  0.91           O  
ATOM   2126  H   GLY A 142       5.421  20.843  -2.244  1.00  0.91           H  
ATOM   2127 1HA  GLY A 142       5.929  19.597  -0.317  1.00  0.91           H  
ATOM   2128 2HA  GLY A 142       6.083  21.073   0.623  1.00  0.91           H  
ATOM   2129  N   LEU A 143       3.090  20.748  -0.431  1.00  0.91           N  
ATOM   2130  CA  LEU A 143       1.697  20.619  -0.083  1.00  0.91           C  
ATOM   2131  C   LEU A 143       1.230  19.323  -0.696  1.00  0.91           C  
ATOM   2132  O   LEU A 143       1.913  18.744  -1.534  1.00  0.91           O  
ATOM   2133  CB  LEU A 143       0.884  21.799  -0.616  1.00  0.91           C  
ATOM   2134  CG  LEU A 143       1.333  23.179  -0.155  1.00  0.91           C  
ATOM   2135  CD1 LEU A 143       0.524  24.230  -0.881  1.00  0.91           C  
ATOM   2136  CD2 LEU A 143       1.140  23.285   1.340  1.00  0.91           C  
ATOM   2137  H   LEU A 143       3.308  21.108  -1.361  1.00  0.91           H  
ATOM   2138  HA  LEU A 143       1.592  20.563   1.000  1.00  0.91           H  
ATOM   2139 1HB  LEU A 143       0.914  21.782  -1.684  1.00  0.91           H  
ATOM   2140 2HB  LEU A 143      -0.154  21.671  -0.307  1.00  0.91           H  
ATOM   2141  HG  LEU A 143       2.389  23.328  -0.402  1.00  0.91           H  
ATOM   2142 1HD1 LEU A 143       0.838  25.224  -0.561  1.00  0.91           H  
ATOM   2143 2HD1 LEU A 143       0.692  24.127  -1.947  1.00  0.91           H  
ATOM   2144 3HD1 LEU A 143      -0.532  24.100  -0.660  1.00  0.91           H  
ATOM   2145 1HD2 LEU A 143       1.458  24.272   1.678  1.00  0.91           H  
ATOM   2146 2HD2 LEU A 143       0.088  23.138   1.583  1.00  0.91           H  
ATOM   2147 3HD2 LEU A 143       1.741  22.518   1.835  1.00  0.91           H  
ATOM   2148  N   ASP A 144       0.100  18.832  -0.253  1.00  0.89           N  
ATOM   2149  CA  ASP A 144      -0.442  17.601  -0.802  1.00  0.89           C  
ATOM   2150  C   ASP A 144      -1.962  17.636  -0.856  1.00  0.89           C  
ATOM   2151  O   ASP A 144      -2.631  17.093   0.036  1.00  0.89           O  
ATOM   2152  CB  ASP A 144       0.029  16.443   0.040  1.00  0.89           C  
ATOM   2153  CG  ASP A 144      -0.312  15.086  -0.488  1.00  0.89           C  
ATOM   2154  OD1 ASP A 144      -0.523  14.906  -1.657  1.00  0.89           O  
ATOM   2155  OD2 ASP A 144      -0.403  14.223   0.340  1.00  0.89           O  
ATOM   2156  H   ASP A 144      -0.404  19.334   0.458  1.00  0.89           H  
ATOM   2157  HA  ASP A 144      -0.056  17.467  -1.813  1.00  0.89           H  
ATOM   2158 1HB  ASP A 144       1.115  16.498   0.144  1.00  0.89           H  
ATOM   2159 2HB  ASP A 144      -0.386  16.560   1.028  1.00  0.89           H  
ATOM   2160  N   PRO A 145      -2.542  18.418  -1.779  1.00  0.87           N  
ATOM   2161  CA  PRO A 145      -3.961  18.594  -1.985  1.00  0.87           C  
ATOM   2162  C   PRO A 145      -4.662  17.322  -2.444  1.00  0.87           C  
ATOM   2163  O   PRO A 145      -4.040  16.393  -2.978  1.00  0.87           O  
ATOM   2164  CB  PRO A 145      -4.039  19.645  -3.086  1.00  0.87           C  
ATOM   2165  CG  PRO A 145      -2.691  20.303  -3.117  1.00  0.87           C  
ATOM   2166  CD  PRO A 145      -1.729  19.211  -2.755  1.00  0.87           C  
ATOM   2167  HA  PRO A 145      -4.420  18.969  -1.061  1.00  0.87           H  
ATOM   2168 1HB  PRO A 145      -4.380  19.182  -3.977  1.00  0.87           H  
ATOM   2169 2HB  PRO A 145      -4.830  20.357  -2.838  1.00  0.87           H  
ATOM   2170 1HG  PRO A 145      -2.496  20.726  -4.106  1.00  0.87           H  
ATOM   2171 2HG  PRO A 145      -2.667  21.140  -2.404  1.00  0.87           H  
ATOM   2172 1HD  PRO A 145      -1.474  18.596  -3.632  1.00  0.87           H  
ATOM   2173 2HD  PRO A 145      -0.873  19.697  -2.351  1.00  0.87           H  
ATOM   2174  N   THR A 146      -5.958  17.306  -2.206  1.00  0.86           N  
ATOM   2175  CA  THR A 146      -6.884  16.318  -2.732  1.00  0.86           C  
ATOM   2176  C   THR A 146      -7.319  16.838  -4.090  1.00  0.86           C  
ATOM   2177  O   THR A 146      -7.496  18.053  -4.238  1.00  0.86           O  
ATOM   2178  CB  THR A 146      -8.089  16.155  -1.805  1.00  0.86           C  
ATOM   2179  OG1 THR A 146      -7.625  15.678  -0.540  1.00  0.86           O  
ATOM   2180  CG2 THR A 146      -9.173  15.219  -2.384  1.00  0.86           C  
ATOM   2181  H   THR A 146      -6.349  18.090  -1.682  1.00  0.86           H  
ATOM   2182  HA  THR A 146      -6.376  15.364  -2.869  1.00  0.86           H  
ATOM   2183  HB  THR A 146      -8.535  17.139  -1.655  1.00  0.86           H  
ATOM   2184  HG1 THR A 146      -7.230  16.423  -0.058  1.00  0.86           H  
ATOM   2185 1HG2 THR A 146     -10.005  15.168  -1.689  1.00  0.86           H  
ATOM   2186 2HG2 THR A 146      -9.525  15.594  -3.336  1.00  0.86           H  
ATOM   2187 3HG2 THR A 146      -8.802  14.253  -2.535  1.00  0.86           H  
ATOM   2188  N   PHE A 147      -7.416  15.967  -5.089  1.00  0.86           N  
ATOM   2189  CA  PHE A 147      -7.830  16.466  -6.395  1.00  0.86           C  
ATOM   2190  C   PHE A 147      -8.987  15.710  -7.000  1.00  0.86           C  
ATOM   2191  O   PHE A 147      -9.086  14.489  -6.856  1.00  0.86           O  
ATOM   2192  CB  PHE A 147      -6.673  16.388  -7.393  1.00  0.86           C  
ATOM   2193  CG  PHE A 147      -5.530  17.167  -7.008  1.00  0.86           C  
ATOM   2194  CD1 PHE A 147      -4.531  16.627  -6.255  1.00  0.86           C  
ATOM   2195  CD2 PHE A 147      -5.447  18.422  -7.366  1.00  0.86           C  
ATOM   2196  CE1 PHE A 147      -3.453  17.340  -5.889  1.00  0.86           C  
ATOM   2197  CE2 PHE A 147      -4.397  19.153  -6.989  1.00  0.86           C  
ATOM   2198  CZ  PHE A 147      -3.375  18.605  -6.255  1.00  0.86           C  
ATOM   2199  H   PHE A 147      -7.257  14.979  -4.905  1.00  0.86           H  
ATOM   2200  HA  PHE A 147      -8.132  17.505  -6.288  1.00  0.86           H  
ATOM   2201 1HB  PHE A 147      -6.360  15.350  -7.503  1.00  0.86           H  
ATOM   2202 2HB  PHE A 147      -7.015  16.735  -8.371  1.00  0.86           H  
ATOM   2203  HD1 PHE A 147      -4.611  15.631  -5.951  1.00  0.86           H  
ATOM   2204  HD2 PHE A 147      -6.249  18.861  -7.963  1.00  0.86           H  
ATOM   2205  HE1 PHE A 147      -2.664  16.887  -5.292  1.00  0.86           H  
ATOM   2206  HE2 PHE A 147      -4.358  20.189  -7.293  1.00  0.86           H  
ATOM   2207  HZ  PHE A 147      -2.513  19.202  -5.963  1.00  0.86           H  
ATOM   2208  N   VAL A 148      -9.833  16.461  -7.711  1.00  0.89           N  
ATOM   2209  CA  VAL A 148     -10.901  15.920  -8.559  1.00  0.89           C  
ATOM   2210  C   VAL A 148     -10.918  16.620  -9.925  1.00  0.89           C  
ATOM   2211  O   VAL A 148     -11.320  17.792  -9.998  1.00  0.89           O  
ATOM   2212  CB  VAL A 148     -12.284  16.107  -7.897  1.00  0.89           C  
ATOM   2213  CG1 VAL A 148     -13.367  15.566  -8.820  1.00  0.89           C  
ATOM   2214  CG2 VAL A 148     -12.346  15.368  -6.538  1.00  0.89           C  
ATOM   2215  H   VAL A 148      -9.684  17.474  -7.691  1.00  0.89           H  
ATOM   2216  HA  VAL A 148     -10.719  14.855  -8.717  1.00  0.89           H  
ATOM   2217  HB  VAL A 148     -12.465  17.173  -7.751  1.00  0.89           H  
ATOM   2218 1HG1 VAL A 148     -14.336  15.725  -8.364  1.00  0.89           H  
ATOM   2219 2HG1 VAL A 148     -13.327  16.093  -9.775  1.00  0.89           H  
ATOM   2220 3HG1 VAL A 148     -13.209  14.499  -8.987  1.00  0.89           H  
ATOM   2221 1HG2 VAL A 148     -13.326  15.511  -6.089  1.00  0.89           H  
ATOM   2222 2HG2 VAL A 148     -12.174  14.300  -6.701  1.00  0.89           H  
ATOM   2223 3HG2 VAL A 148     -11.588  15.756  -5.865  1.00  0.89           H  
ATOM   2224  N   ILE A 149     -10.572  15.908 -11.008  1.00  0.94           N  
ATOM   2225  CA  ILE A 149     -10.571  16.569 -12.315  1.00  0.94           C  
ATOM   2226  C   ILE A 149     -11.471  15.870 -13.347  1.00  0.94           C  
ATOM   2227  O   ILE A 149     -11.919  14.727 -13.147  1.00  0.94           O  
ATOM   2228  CB  ILE A 149      -9.131  16.744 -12.880  1.00  0.94           C  
ATOM   2229  CG1 ILE A 149      -8.464  15.481 -13.138  1.00  0.94           C  
ATOM   2230  CG2 ILE A 149      -8.306  17.519 -11.872  1.00  0.94           C  
ATOM   2231  CD1 ILE A 149      -7.169  15.636 -13.958  1.00  0.94           C  
ATOM   2232  H   ILE A 149     -10.241  14.944 -10.919  1.00  0.94           H  
ATOM   2233  HA  ILE A 149     -10.968  17.573 -12.187  1.00  0.94           H  
ATOM   2234  HB  ILE A 149      -9.176  17.265 -13.810  1.00  0.94           H  
ATOM   2235 1HG1 ILE A 149      -8.208  15.047 -12.198  1.00  0.94           H  
ATOM   2236 2HG1 ILE A 149      -9.146  14.824 -13.651  1.00  0.94           H  
ATOM   2237 1HG2 ILE A 149      -7.303  17.678 -12.267  1.00  0.94           H  
ATOM   2238 2HG2 ILE A 149      -8.780  18.472 -11.697  1.00  0.94           H  
ATOM   2239 3HG2 ILE A 149      -8.243  16.968 -10.936  1.00  0.94           H  
ATOM   2240 1HD1 ILE A 149      -6.707  14.667 -14.113  1.00  0.94           H  
ATOM   2241 2HD1 ILE A 149      -7.405  16.077 -14.926  1.00  0.94           H  
ATOM   2242 3HD1 ILE A 149      -6.474  16.283 -13.429  1.00  0.94           H  
ATOM   2243  N   GLY A 150     -11.733  16.606 -14.444  1.00  1.03           N  
ATOM   2244  CA  GLY A 150     -12.552  16.224 -15.595  1.00  1.03           C  
ATOM   2245  C   GLY A 150     -11.727  15.661 -16.762  1.00  1.03           C  
ATOM   2246  O   GLY A 150     -12.182  15.637 -17.906  1.00  1.03           O  
ATOM   2247  H   GLY A 150     -11.324  17.538 -14.513  1.00  1.03           H  
ATOM   2248 1HA  GLY A 150     -13.303  15.505 -15.278  1.00  1.03           H  
ATOM   2249 2HA  GLY A 150     -13.096  17.104 -15.937  1.00  1.03           H  
ATOM   2250  N   GLY A 151     -10.511  15.235 -16.467  1.00  1.16           N  
ATOM   2251  CA  GLY A 151      -9.575  14.724 -17.461  1.00  1.16           C  
ATOM   2252  C   GLY A 151      -8.540  13.877 -16.751  1.00  1.16           C  
ATOM   2253  O   GLY A 151      -8.788  13.421 -15.645  1.00  1.16           O  
ATOM   2254  H   GLY A 151     -10.218  15.284 -15.503  1.00  1.16           H  
ATOM   2255 1HA  GLY A 151     -10.099  14.136 -18.211  1.00  1.16           H  
ATOM   2256 2HA  GLY A 151      -9.092  15.555 -17.973  1.00  1.16           H  
ATOM   2257  N   ARG A 152      -7.409  13.617 -17.393  1.00  1.30           N  
ATOM   2258  CA  ARG A 152      -6.358  12.787 -16.788  1.00  1.30           C  
ATOM   2259  C   ARG A 152      -5.008  13.466 -16.938  1.00  1.30           C  
ATOM   2260  O   ARG A 152      -4.685  13.956 -18.021  1.00  1.30           O  
ATOM   2261  CB  ARG A 152      -6.309  11.399 -17.423  1.00  1.30           C  
ATOM   2262  CG  ARG A 152      -5.235  10.436 -16.847  1.00  1.30           C  
ATOM   2263  CD  ARG A 152      -5.329   9.083 -17.486  1.00  1.30           C  
ATOM   2264  NE  ARG A 152      -4.357   8.109 -16.960  1.00  1.30           N  
ATOM   2265  CZ  ARG A 152      -3.100   7.921 -17.440  1.00  1.30           C  
ATOM   2266  NH1 ARG A 152      -2.631   8.625 -18.428  1.00  1.30           N  
ATOM   2267  NH2 ARG A 152      -2.306   7.007 -16.935  1.00  1.30           N  
ATOM   2268  H   ARG A 152      -7.262  14.007 -18.314  1.00  1.30           H  
ATOM   2269  HA  ARG A 152      -6.563  12.670 -15.722  1.00  1.30           H  
ATOM   2270 1HB  ARG A 152      -7.278  10.915 -17.299  1.00  1.30           H  
ATOM   2271 2HB  ARG A 152      -6.123  11.494 -18.492  1.00  1.30           H  
ATOM   2272 1HG  ARG A 152      -4.237  10.839 -17.035  1.00  1.30           H  
ATOM   2273 2HG  ARG A 152      -5.382  10.324 -15.769  1.00  1.30           H  
ATOM   2274 1HD  ARG A 152      -6.329   8.682 -17.326  1.00  1.30           H  
ATOM   2275 2HD  ARG A 152      -5.152   9.188 -18.556  1.00  1.30           H  
ATOM   2276  HE  ARG A 152      -4.652   7.523 -16.188  1.00  1.30           H  
ATOM   2277 1HH1 ARG A 152      -3.185   9.344 -18.867  1.00  1.30           H  
ATOM   2278 2HH1 ARG A 152      -1.668   8.423 -18.744  1.00  1.30           H  
ATOM   2279 1HH2 ARG A 152      -2.610   6.413 -16.174  1.00  1.30           H  
ATOM   2280 2HH2 ARG A 152      -1.369   6.906 -17.357  1.00  1.30           H  
ATOM   2281  N   LEU A 153      -4.247  13.534 -15.850  1.00  1.46           N  
ATOM   2282  CA  LEU A 153      -2.922  14.160 -15.863  1.00  1.46           C  
ATOM   2283  C   LEU A 153      -1.792  13.150 -15.957  1.00  1.46           C  
ATOM   2284  O   LEU A 153      -1.598  12.356 -15.035  1.00  1.46           O  
ATOM   2285  CB  LEU A 153      -2.758  15.054 -14.633  1.00  1.46           C  
ATOM   2286  CG  LEU A 153      -1.347  15.638 -14.414  1.00  1.46           C  
ATOM   2287  CD1 LEU A 153      -0.924  16.498 -15.600  1.00  1.46           C  
ATOM   2288  CD2 LEU A 153      -1.348  16.467 -13.118  1.00  1.46           C  
ATOM   2289  H   LEU A 153      -4.588  13.097 -14.988  1.00  1.46           H  
ATOM   2290  HA  LEU A 153      -2.869  14.801 -16.732  1.00  1.46           H  
ATOM   2291 1HB  LEU A 153      -3.455  15.890 -14.716  1.00  1.46           H  
ATOM   2292 2HB  LEU A 153      -3.025  14.474 -13.746  1.00  1.46           H  
ATOM   2293  HG  LEU A 153      -0.654  14.841 -14.321  1.00  1.46           H  
ATOM   2294 1HD1 LEU A 153       0.076  16.900 -15.437  1.00  1.46           H  
ATOM   2295 2HD1 LEU A 153      -0.917  15.904 -16.502  1.00  1.46           H  
ATOM   2296 3HD1 LEU A 153      -1.591  17.292 -15.732  1.00  1.46           H  
ATOM   2297 1HD2 LEU A 153      -0.354  16.878 -12.938  1.00  1.46           H  
ATOM   2298 2HD2 LEU A 153      -2.056  17.275 -13.199  1.00  1.46           H  
ATOM   2299 3HD2 LEU A 153      -1.633  15.834 -12.282  1.00  1.46           H  
ATOM   2300  N   ASN A 154      -0.999  13.201 -17.039  1.00  1.60           N  
ATOM   2301  CA  ASN A 154       0.055  12.207 -17.232  1.00  1.60           C  
ATOM   2302  C   ASN A 154       1.130  12.321 -16.158  1.00  1.60           C  
ATOM   2303  O   ASN A 154       1.755  11.335 -15.779  1.00  1.60           O  
ATOM   2304  CB  ASN A 154       0.668  12.335 -18.608  1.00  1.60           C  
ATOM   2305  CG  ASN A 154      -0.244  11.859 -19.710  1.00  1.60           C  
ATOM   2306  OD1 ASN A 154      -1.176  11.070 -19.500  1.00  1.60           O  
ATOM   2307  ND2 ASN A 154       0.015  12.328 -20.895  1.00  1.60           N  
ATOM   2308  H   ASN A 154      -1.112  13.928 -17.751  1.00  1.60           H  
ATOM   2309  HA  ASN A 154      -0.388  11.214 -17.145  1.00  1.60           H  
ATOM   2310 1HB  ASN A 154       0.945  13.368 -18.792  1.00  1.60           H  
ATOM   2311 2HB  ASN A 154       1.587  11.749 -18.644  1.00  1.60           H  
ATOM   2312 1HD2 ASN A 154      -0.536  12.039 -21.674  1.00  1.60           H  
ATOM   2313 2HD2 ASN A 154       0.773  12.967 -21.025  1.00  1.60           H  
ATOM   2314  N   ALA A 155       1.331  13.528 -15.645  1.00  1.67           N  
ATOM   2315  CA  ALA A 155       2.309  13.765 -14.588  1.00  1.67           C  
ATOM   2316  C   ALA A 155       1.976  12.977 -13.316  1.00  1.67           C  
ATOM   2317  O   ALA A 155       2.863  12.683 -12.515  1.00  1.67           O  
ATOM   2318  CB  ALA A 155       2.399  15.246 -14.247  1.00  1.67           C  
ATOM   2319  H   ALA A 155       0.789  14.303 -16.006  1.00  1.67           H  
ATOM   2320  HA  ALA A 155       3.277  13.427 -14.955  1.00  1.67           H  
ATOM   2321 1HB  ALA A 155       3.162  15.394 -13.484  1.00  1.67           H  
ATOM   2322 2HB  ALA A 155       2.652  15.815 -15.125  1.00  1.67           H  
ATOM   2323 3HB  ALA A 155       1.462  15.590 -13.867  1.00  1.67           H  
ATOM   2324  N   ALA A 156       0.678  12.738 -13.079  1.00  1.67           N  
ATOM   2325  CA  ALA A 156       0.201  12.076 -11.875  1.00  1.67           C  
ATOM   2326  C   ALA A 156      -0.210  10.623 -12.128  1.00  1.67           C  
ATOM   2327  O   ALA A 156      -0.112   9.777 -11.238  1.00  1.67           O  
ATOM   2328  CB  ALA A 156      -0.965  12.854 -11.306  1.00  1.67           C  
ATOM   2329  H   ALA A 156      -0.009  12.961 -13.790  1.00  1.67           H  
ATOM   2330  HA  ALA A 156       1.012  12.072 -11.148  1.00  1.67           H  
ATOM   2331 1HB  ALA A 156      -1.291  12.388 -10.384  1.00  1.67           H  
ATOM   2332 2HB  ALA A 156      -0.650  13.873 -11.101  1.00  1.67           H  
ATOM   2333 3HB  ALA A 156      -1.783  12.863 -12.030  1.00  1.67           H  
ATOM   2334  N   GLY A 157      -0.721  10.349 -13.332  1.00  1.59           N  
ATOM   2335  CA  GLY A 157      -1.236   9.031 -13.698  1.00  1.59           C  
ATOM   2336  C   GLY A 157      -2.692   8.816 -13.262  1.00  1.59           C  
ATOM   2337  O   GLY A 157      -3.215   7.703 -13.350  1.00  1.59           O  
ATOM   2338  H   GLY A 157      -0.778  11.083 -14.028  1.00  1.59           H  
ATOM   2339 1HA  GLY A 157      -1.163   8.918 -14.780  1.00  1.59           H  
ATOM   2340 2HA  GLY A 157      -0.604   8.263 -13.256  1.00  1.59           H  
ATOM   2341  N   THR A 158      -3.329   9.881 -12.774  1.00  1.46           N  
ATOM   2342  CA  THR A 158      -4.699   9.825 -12.272  1.00  1.46           C  
ATOM   2343  C   THR A 158      -5.568  11.027 -12.670  1.00  1.46           C  
ATOM   2344  O   THR A 158      -5.174  11.878 -13.479  1.00  1.46           O  
ATOM   2345  CB  THR A 158      -4.687   9.694 -10.721  1.00  1.46           C  
ATOM   2346  OG1 THR A 158      -6.017   9.409 -10.256  1.00  1.46           O  
ATOM   2347  CG2 THR A 158      -4.168  10.976 -10.071  1.00  1.46           C  
ATOM   2348  H   THR A 158      -2.827  10.755 -12.748  1.00  1.46           H  
ATOM   2349  HA  THR A 158      -5.172   8.933 -12.681  1.00  1.46           H  
ATOM   2350  HB  THR A 158      -4.035   8.870 -10.436  1.00  1.46           H  
ATOM   2351  HG1 THR A 158      -6.077   9.535  -9.273  1.00  1.46           H  
ATOM   2352 1HG2 THR A 158      -4.158  10.858  -8.987  1.00  1.46           H  
ATOM   2353 2HG2 THR A 158      -3.169  11.152 -10.424  1.00  1.46           H  
ATOM   2354 3HG2 THR A 158      -4.798  11.821 -10.330  1.00  1.46           H  
ATOM   2355  N   ASN A 159      -6.779  11.048 -12.100  1.00  1.32           N  
ATOM   2356  CA  ASN A 159      -7.758  12.102 -12.302  1.00  1.32           C  
ATOM   2357  C   ASN A 159      -8.293  12.480 -10.936  1.00  1.32           C  
ATOM   2358  O   ASN A 159      -9.160  13.348 -10.761  1.00  1.32           O  
ATOM   2359  CB  ASN A 159      -8.850  11.679 -13.265  1.00  1.32           C  
ATOM   2360  CG  ASN A 159      -9.693  10.548 -12.852  1.00  1.32           C  
ATOM   2361  OD1 ASN A 159      -9.962  10.306 -11.671  1.00  1.32           O  
ATOM   2362  ND2 ASN A 159     -10.133   9.813 -13.842  1.00  1.32           N  
ATOM   2363  H   ASN A 159      -6.985  10.315 -11.440  1.00  1.32           H  
ATOM   2364  HA  ASN A 159      -7.254  12.967 -12.712  1.00  1.32           H  
ATOM   2365 1HB  ASN A 159      -9.513  12.524 -13.437  1.00  1.32           H  
ATOM   2366 2HB  ASN A 159      -8.394  11.425 -14.218  1.00  1.32           H  
ATOM   2367 1HD2 ASN A 159     -10.739   9.035 -13.660  1.00  1.32           H  
ATOM   2368 2HD2 ASN A 159      -9.880  10.039 -14.783  1.00  1.32           H  
ATOM   2369  N   ALA A 160      -7.746  11.803  -9.938  1.00  1.20           N  
ATOM   2370  CA  ALA A 160      -8.092  12.092  -8.564  1.00  1.20           C  
ATOM   2371  C   ALA A 160      -7.135  11.452  -7.585  1.00  1.20           C  
ATOM   2372  O   ALA A 160      -6.527  10.406  -7.848  1.00  1.20           O  
ATOM   2373  CB  ALA A 160      -9.496  11.647  -8.241  1.00  1.20           C  
ATOM   2374  H   ALA A 160      -7.081  11.068 -10.151  1.00  1.20           H  
ATOM   2375  HA  ALA A 160      -8.018  13.165  -8.437  1.00  1.20           H  
ATOM   2376 1HB  ALA A 160      -9.729  11.913  -7.215  1.00  1.20           H  
ATOM   2377 2HB  ALA A 160     -10.186  12.143  -8.896  1.00  1.20           H  
ATOM   2378 3HB  ALA A 160      -9.578  10.564  -8.362  1.00  1.20           H  
ATOM   2379  N   GLN A 161      -7.061  12.062  -6.418  1.00  1.11           N  
ATOM   2380  CA  GLN A 161      -6.329  11.480  -5.299  1.00  1.11           C  
ATOM   2381  C   GLN A 161      -6.785  12.107  -4.005  1.00  1.11           C  
ATOM   2382  O   GLN A 161      -7.244  13.247  -4.005  1.00  1.11           O  
ATOM   2383  CB  GLN A 161      -4.814  11.675  -5.420  1.00  1.11           C  
ATOM   2384  CG  GLN A 161      -4.391  13.102  -5.362  1.00  1.11           C  
ATOM   2385  CD  GLN A 161      -2.869  13.296  -5.362  1.00  1.11           C  
ATOM   2386  OE1 GLN A 161      -2.150  12.607  -6.096  1.00  1.11           O  
ATOM   2387  NE2 GLN A 161      -2.374  14.233  -4.538  1.00  1.11           N  
ATOM   2388  H   GLN A 161      -7.592  12.929  -6.316  1.00  1.11           H  
ATOM   2389  HA  GLN A 161      -6.546  10.412  -5.256  1.00  1.11           H  
ATOM   2390 1HB  GLN A 161      -4.312  11.141  -4.610  1.00  1.11           H  
ATOM   2391 2HB  GLN A 161      -4.460  11.252  -6.361  1.00  1.11           H  
ATOM   2392 1HG  GLN A 161      -4.788  13.557  -6.260  1.00  1.11           H  
ATOM   2393 2HG  GLN A 161      -4.808  13.578  -4.467  1.00  1.11           H  
ATOM   2394 1HE2 GLN A 161      -1.384  14.388  -4.486  1.00  1.11           H  
ATOM   2395 2HE2 GLN A 161      -2.991  14.804  -3.939  1.00  1.11           H  
ATOM   2396  N   LEU A 162      -6.589  11.400  -2.897  1.00  1.05           N  
ATOM   2397  CA  LEU A 162      -6.833  11.982  -1.581  1.00  1.05           C  
ATOM   2398  C   LEU A 162      -5.509  12.421  -1.001  1.00  1.05           C  
ATOM   2399  O   LEU A 162      -4.573  11.621  -0.952  1.00  1.05           O  
ATOM   2400  CB  LEU A 162      -7.486  11.000  -0.628  1.00  1.05           C  
ATOM   2401  CG  LEU A 162      -7.758  11.577   0.747  1.00  1.05           C  
ATOM   2402  CD1 LEU A 162      -8.787  12.638   0.590  1.00  1.05           C  
ATOM   2403  CD2 LEU A 162      -8.242  10.531   1.688  1.00  1.05           C  
ATOM   2404  H   LEU A 162      -6.233  10.458  -2.963  1.00  1.05           H  
ATOM   2405  HA  LEU A 162      -7.462  12.851  -1.675  1.00  1.05           H  
ATOM   2406 1HB  LEU A 162      -8.438  10.687  -1.051  1.00  1.05           H  
ATOM   2407 2HB  LEU A 162      -6.839  10.132  -0.514  1.00  1.05           H  
ATOM   2408  HG  LEU A 162      -6.846  12.026   1.140  1.00  1.05           H  
ATOM   2409 1HD1 LEU A 162      -8.991  13.085   1.536  1.00  1.05           H  
ATOM   2410 2HD1 LEU A 162      -8.429  13.387  -0.091  1.00  1.05           H  
ATOM   2411 3HD1 LEU A 162      -9.686  12.193   0.202  1.00  1.05           H  
ATOM   2412 1HD2 LEU A 162      -8.434  10.978   2.654  1.00  1.05           H  
ATOM   2413 2HD2 LEU A 162      -9.155  10.112   1.296  1.00  1.05           H  
ATOM   2414 3HD2 LEU A 162      -7.492   9.752   1.796  1.00  1.05           H  
ATOM   2415  N   GLY A 163      -5.408  13.684  -0.609  1.00  1.01           N  
ATOM   2416  CA  GLY A 163      -4.150  14.206  -0.093  1.00  1.01           C  
ATOM   2417  C   GLY A 163      -4.040  14.154   1.429  1.00  1.01           C  
ATOM   2418  O   GLY A 163      -4.773  13.421   2.110  1.00  1.01           O  
ATOM   2419  H   GLY A 163      -6.213  14.301  -0.664  1.00  1.01           H  
ATOM   2420 1HA  GLY A 163      -3.313  13.665  -0.538  1.00  1.01           H  
ATOM   2421 2HA  GLY A 163      -4.049  15.233  -0.425  1.00  1.01           H  
ATOM   2422  N   THR A 164      -3.100  14.935   1.950  1.00  0.97           N  
ATOM   2423  CA  THR A 164      -2.817  15.014   3.380  1.00  0.97           C  
ATOM   2424  C   THR A 164      -2.954  16.444   3.922  1.00  0.97           C  
ATOM   2425  O   THR A 164      -2.951  16.671   5.142  1.00  0.97           O  
ATOM   2426  CB  THR A 164      -1.429  14.422   3.686  1.00  0.97           C  
ATOM   2427  OG1 THR A 164      -0.423  15.113   2.965  1.00  0.97           O  
ATOM   2428  CG2 THR A 164      -1.390  12.967   3.355  1.00  0.97           C  
ATOM   2429  H   THR A 164      -2.559  15.504   1.299  1.00  0.97           H  
ATOM   2430  HA  THR A 164      -3.546  14.399   3.906  1.00  0.97           H  
ATOM   2431  HB  THR A 164      -1.230  14.540   4.685  1.00  0.97           H  
ATOM   2432  HG1 THR A 164      -0.381  14.743   2.046  1.00  0.97           H  
ATOM   2433 1HG2 THR A 164      -0.408  12.561   3.602  1.00  0.97           H  
ATOM   2434 2HG2 THR A 164      -2.153  12.458   3.939  1.00  0.97           H  
ATOM   2435 3HG2 THR A 164      -1.581  12.821   2.290  1.00  0.97           H  
ATOM   2436  N   SER A 165      -3.040  17.412   2.999  1.00  0.92           N  
ATOM   2437  CA  SER A 165      -3.153  18.832   3.332  1.00  0.92           C  
ATOM   2438  C   SER A 165      -4.605  19.255   3.385  1.00  0.92           C  
ATOM   2439  O   SER A 165      -5.505  18.483   3.065  1.00  0.92           O  
ATOM   2440  CB  SER A 165      -2.510  19.716   2.296  1.00  0.92           C  
ATOM   2441  OG  SER A 165      -3.318  19.788   1.158  1.00  0.92           O  
ATOM   2442  H   SER A 165      -3.004  17.157   2.015  1.00  0.92           H  
ATOM   2443  HA  SER A 165      -2.699  19.005   4.309  1.00  0.92           H  
ATOM   2444 1HB  SER A 165      -2.349  20.714   2.700  1.00  0.92           H  
ATOM   2445 2HB  SER A 165      -1.545  19.308   2.035  1.00  0.92           H  
ATOM   2446  HG  SER A 165      -3.368  18.876   0.817  1.00  0.92           H  
ATOM   2447  N   ARG A 166      -4.812  20.525   3.702  1.00  0.86           N  
ATOM   2448  CA  ARG A 166      -6.133  21.121   3.799  1.00  0.86           C  
ATOM   2449  C   ARG A 166      -6.668  21.652   2.478  1.00  0.86           C  
ATOM   2450  O   ARG A 166      -7.667  22.372   2.489  1.00  0.86           O  
ATOM   2451  CB  ARG A 166      -6.126  22.269   4.794  1.00  0.86           C  
ATOM   2452  CG  ARG A 166      -5.900  21.869   6.240  1.00  0.86           C  
ATOM   2453  CD  ARG A 166      -5.890  23.029   7.154  1.00  0.86           C  
ATOM   2454  NE  ARG A 166      -5.619  22.623   8.526  1.00  0.86           N  
ATOM   2455  CZ  ARG A 166      -6.555  22.186   9.395  1.00  0.86           C  
ATOM   2456  NH1 ARG A 166      -7.814  22.098   9.021  1.00  0.86           N  
ATOM   2457  NH2 ARG A 166      -6.206  21.843  10.624  1.00  0.86           N  
ATOM   2458  H   ARG A 166      -4.014  21.101   3.922  1.00  0.86           H  
ATOM   2459  HA  ARG A 166      -6.825  20.361   4.146  1.00  0.86           H  
ATOM   2460 1HB  ARG A 166      -5.351  22.982   4.515  1.00  0.86           H  
ATOM   2461 2HB  ARG A 166      -7.082  22.790   4.746  1.00  0.86           H  
ATOM   2462 1HG  ARG A 166      -6.720  21.246   6.558  1.00  0.86           H  
ATOM   2463 2HG  ARG A 166      -4.962  21.322   6.340  1.00  0.86           H  
ATOM   2464 1HD  ARG A 166      -5.115  23.732   6.847  1.00  0.86           H  
ATOM   2465 2HD  ARG A 166      -6.860  23.523   7.129  1.00  0.86           H  
ATOM   2466  HE  ARG A 166      -4.663  22.676   8.852  1.00  0.86           H  
ATOM   2467 1HH1 ARG A 166      -8.083  22.357   8.082  1.00  0.86           H  
ATOM   2468 2HH1 ARG A 166      -8.513  21.771   9.672  1.00  0.86           H  
ATOM   2469 1HH2 ARG A 166      -5.239  21.910  10.913  1.00  0.86           H  
ATOM   2470 2HH2 ARG A 166      -6.905  21.517  11.275  1.00  0.86           H  
ATOM   2471  N   TYR A 167      -6.001  21.362   1.351  1.00  0.80           N  
ATOM   2472  CA  TYR A 167      -6.496  21.862   0.065  1.00  0.80           C  
ATOM   2473  C   TYR A 167      -7.262  20.826  -0.771  1.00  0.80           C  
ATOM   2474  O   TYR A 167      -6.866  19.657  -0.847  1.00  0.80           O  
ATOM   2475  CB  TYR A 167      -5.319  22.360  -0.795  1.00  0.80           C  
ATOM   2476  CG  TYR A 167      -4.646  23.566  -0.289  1.00  0.80           C  
ATOM   2477  CD1 TYR A 167      -3.597  23.444   0.608  1.00  0.80           C  
ATOM   2478  CD2 TYR A 167      -5.062  24.800  -0.714  1.00  0.80           C  
ATOM   2479  CE1 TYR A 167      -2.970  24.574   1.084  1.00  0.80           C  
ATOM   2480  CE2 TYR A 167      -4.442  25.925  -0.243  1.00  0.80           C  
ATOM   2481  CZ  TYR A 167      -3.401  25.825   0.654  1.00  0.80           C  
ATOM   2482  OH  TYR A 167      -2.787  26.963   1.133  1.00  0.80           O  
ATOM   2483  H   TYR A 167      -5.157  20.786   1.378  1.00  0.80           H  
ATOM   2484  HA  TYR A 167      -7.172  22.692   0.256  1.00  0.80           H  
ATOM   2485 1HB  TYR A 167      -4.576  21.574  -0.848  1.00  0.80           H  
ATOM   2486 2HB  TYR A 167      -5.668  22.560  -1.810  1.00  0.80           H  
ATOM   2487  HD1 TYR A 167      -3.273  22.456   0.936  1.00  0.80           H  
ATOM   2488  HD2 TYR A 167      -5.889  24.886  -1.423  1.00  0.80           H  
ATOM   2489  HE1 TYR A 167      -2.146  24.486   1.792  1.00  0.80           H  
ATOM   2490  HE2 TYR A 167      -4.776  26.899  -0.576  1.00  0.80           H  
ATOM   2491  HH  TYR A 167      -3.178  27.763   0.702  1.00  0.80           H  
ATOM   2492  N   LEU A 168      -8.301  21.302  -1.465  1.00  0.75           N  
ATOM   2493  CA  LEU A 168      -9.030  20.544  -2.492  1.00  0.75           C  
ATOM   2494  C   LEU A 168      -9.113  21.363  -3.759  1.00  0.75           C  
ATOM   2495  O   LEU A 168      -9.681  22.459  -3.774  1.00  0.75           O  
ATOM   2496  CB  LEU A 168     -10.430  20.104  -2.032  1.00  0.75           C  
ATOM   2497  CG  LEU A 168     -11.377  19.420  -3.140  1.00  0.75           C  
ATOM   2498  CD1 LEU A 168     -10.768  18.215  -3.739  1.00  0.75           C  
ATOM   2499  CD2 LEU A 168     -12.627  18.939  -2.465  1.00  0.75           C  
ATOM   2500  H   LEU A 168      -8.600  22.257  -1.263  1.00  0.75           H  
ATOM   2501  HA  LEU A 168      -8.468  19.644  -2.713  1.00  0.75           H  
ATOM   2502 1HB  LEU A 168     -10.310  19.389  -1.220  1.00  0.75           H  
ATOM   2503 2HB  LEU A 168     -10.956  20.979  -1.640  1.00  0.75           H  
ATOM   2504  HG  LEU A 168     -11.603  20.146  -3.925  1.00  0.75           H  
ATOM   2505 1HD1 LEU A 168     -11.458  17.779  -4.458  1.00  0.75           H  
ATOM   2506 2HD1 LEU A 168      -9.857  18.475  -4.241  1.00  0.75           H  
ATOM   2507 3HD1 LEU A 168     -10.576  17.525  -2.952  1.00  0.75           H  
ATOM   2508 1HD2 LEU A 168     -13.293  18.478  -3.195  1.00  0.75           H  
ATOM   2509 2HD2 LEU A 168     -12.366  18.215  -1.705  1.00  0.75           H  
ATOM   2510 3HD2 LEU A 168     -13.106  19.744  -2.010  1.00  0.75           H  
ATOM   2511  N   ILE A 169      -8.518  20.826  -4.802  1.00  0.72           N  
ATOM   2512  CA  ILE A 169      -8.434  21.497  -6.078  1.00  0.72           C  
ATOM   2513  C   ILE A 169      -9.306  20.743  -7.066  1.00  0.72           C  
ATOM   2514  O   ILE A 169      -9.167  19.520  -7.227  1.00  0.72           O  
ATOM   2515  CB  ILE A 169      -6.966  21.578  -6.494  1.00  0.72           C  
ATOM   2516  CG1 ILE A 169      -6.206  22.372  -5.388  1.00  0.72           C  
ATOM   2517  CG2 ILE A 169      -6.810  22.238  -7.833  1.00  0.72           C  
ATOM   2518  CD1 ILE A 169      -4.730  22.357  -5.483  1.00  0.72           C  
ATOM   2519  H   ILE A 169      -8.097  19.901  -4.693  1.00  0.72           H  
ATOM   2520  HA  ILE A 169      -8.822  22.507  -5.977  1.00  0.72           H  
ATOM   2521  HB  ILE A 169      -6.582  20.614  -6.498  1.00  0.72           H  
ATOM   2522 1HG1 ILE A 169      -6.527  23.369  -5.441  1.00  0.72           H  
ATOM   2523 2HG1 ILE A 169      -6.470  21.978  -4.413  1.00  0.72           H  
ATOM   2524 1HG2 ILE A 169      -5.757  22.283  -8.114  1.00  0.72           H  
ATOM   2525 2HG2 ILE A 169      -7.352  21.642  -8.533  1.00  0.72           H  
ATOM   2526 3HG2 ILE A 169      -7.225  23.248  -7.804  1.00  0.72           H  
ATOM   2527 1HD1 ILE A 169      -4.300  22.958  -4.683  1.00  0.72           H  
ATOM   2528 2HD1 ILE A 169      -4.374  21.360  -5.397  1.00  0.72           H  
ATOM   2529 3HD1 ILE A 169      -4.452  22.751  -6.422  1.00  0.72           H  
ATOM   2530  N   ALA A 170     -10.228  21.461  -7.692  1.00  0.72           N  
ATOM   2531  CA  ALA A 170     -11.187  20.799  -8.555  1.00  0.72           C  
ATOM   2532  C   ALA A 170     -11.582  21.588  -9.777  1.00  0.72           C  
ATOM   2533  O   ALA A 170     -11.532  22.821  -9.802  1.00  0.72           O  
ATOM   2534  CB  ALA A 170     -12.457  20.511  -7.770  1.00  0.72           C  
ATOM   2535  H   ALA A 170     -10.286  22.466  -7.516  1.00  0.72           H  
ATOM   2536  HA  ALA A 170     -10.738  19.868  -8.891  1.00  0.72           H  
ATOM   2537 1HB  ALA A 170     -13.134  19.973  -8.426  1.00  0.72           H  
ATOM   2538 2HB  ALA A 170     -12.218  19.898  -6.902  1.00  0.72           H  
ATOM   2539 3HB  ALA A 170     -12.915  21.445  -7.442  1.00  0.72           H  
ATOM   2540  N   GLU A 171     -12.020  20.844 -10.771  1.00  0.75           N  
ATOM   2541  CA  GLU A 171     -12.550  21.449 -11.975  1.00  0.75           C  
ATOM   2542  C   GLU A 171     -14.055  21.570 -11.860  1.00  0.75           C  
ATOM   2543  O   GLU A 171     -14.718  20.678 -11.329  1.00  0.75           O  
ATOM   2544  CB  GLU A 171     -12.167  20.586 -13.167  1.00  0.75           C  
ATOM   2545  CG  GLU A 171     -10.724  20.533 -13.313  1.00  0.75           C  
ATOM   2546  CD  GLU A 171     -10.199  19.704 -14.376  1.00  0.75           C  
ATOM   2547  OE1 GLU A 171     -10.916  19.173 -15.180  1.00  0.75           O  
ATOM   2548  OE2 GLU A 171      -9.028  19.542 -14.371  1.00  0.75           O  
ATOM   2549  H   GLU A 171     -11.969  19.825 -10.667  1.00  0.75           H  
ATOM   2550  HA  GLU A 171     -12.126  22.448 -12.097  1.00  0.75           H  
ATOM   2551 1HB  GLU A 171     -12.534  19.570 -13.019  1.00  0.75           H  
ATOM   2552 2HB  GLU A 171     -12.605  20.967 -14.067  1.00  0.75           H  
ATOM   2553 1HG  GLU A 171     -10.393  21.543 -13.481  1.00  0.75           H  
ATOM   2554 2HG  GLU A 171     -10.319  20.198 -12.371  1.00  0.75           H  
ATOM   2555  N   ALA A 172     -14.599  22.653 -12.383  1.00  0.80           N  
ATOM   2556  CA  ALA A 172     -16.040  22.829 -12.427  1.00  0.80           C  
ATOM   2557  C   ALA A 172     -16.525  22.664 -13.861  1.00  0.80           C  
ATOM   2558  O   ALA A 172     -15.790  22.973 -14.792  1.00  0.80           O  
ATOM   2559  CB  ALA A 172     -16.395  24.194 -11.890  1.00  0.80           C  
ATOM   2560  H   ALA A 172     -14.002  23.392 -12.759  1.00  0.80           H  
ATOM   2561  HA  ALA A 172     -16.511  22.060 -11.814  1.00  0.80           H  
ATOM   2562 1HB  ALA A 172     -17.475  24.316 -11.920  1.00  0.80           H  
ATOM   2563 2HB  ALA A 172     -16.040  24.287 -10.869  1.00  0.80           H  
ATOM   2564 3HB  ALA A 172     -15.917  24.949 -12.517  1.00  0.80           H  
ATOM   2565  N   ASP A 173     -17.740  22.156 -14.061  1.00  0.86           N  
ATOM   2566  CA  ASP A 173     -18.293  22.112 -15.412  1.00  0.86           C  
ATOM   2567  C   ASP A 173     -19.348  23.202 -15.575  1.00  0.86           C  
ATOM   2568  O   ASP A 173     -20.501  23.070 -15.122  1.00  0.86           O  
ATOM   2569  CB  ASP A 173     -18.838  20.731 -15.748  1.00  0.86           C  
ATOM   2570  CG  ASP A 173     -17.720  19.667 -15.838  1.00  0.86           C  
ATOM   2571  OD1 ASP A 173     -16.715  19.904 -16.517  1.00  0.86           O  
ATOM   2572  OD2 ASP A 173     -17.865  18.632 -15.219  1.00  0.86           O  
ATOM   2573  H   ASP A 173     -18.324  21.883 -13.283  1.00  0.86           H  
ATOM   2574  HA  ASP A 173     -17.499  22.331 -16.126  1.00  0.86           H  
ATOM   2575 1HB  ASP A 173     -19.563  20.430 -14.989  1.00  0.86           H  
ATOM   2576 2HB  ASP A 173     -19.366  20.770 -16.705  1.00  0.86           H  
ATOM   2577  N   GLU A 174     -18.934  24.299 -16.194  1.00  0.93           N  
ATOM   2578  CA  GLU A 174     -19.751  25.499 -16.357  1.00  0.93           C  
ATOM   2579  C   GLU A 174     -20.979  25.232 -17.201  1.00  0.93           C  
ATOM   2580  O   GLU A 174     -22.016  25.868 -17.030  1.00  0.93           O  
ATOM   2581  CB  GLU A 174     -18.913  26.552 -17.029  1.00  0.93           C  
ATOM   2582  CG  GLU A 174     -17.646  26.689 -16.341  1.00  0.93           C  
ATOM   2583  CD  GLU A 174     -16.829  25.604 -16.773  1.00  0.93           C  
ATOM   2584  OE1 GLU A 174     -17.357  24.760 -17.455  1.00  0.93           O  
ATOM   2585  OE2 GLU A 174     -15.684  25.590 -16.490  1.00  0.93           O  
ATOM   2586  H   GLU A 174     -17.984  24.310 -16.547  1.00  0.93           H  
ATOM   2587  HA  GLU A 174     -20.063  25.835 -15.371  1.00  0.93           H  
ATOM   2588 1HB  GLU A 174     -18.732  26.276 -18.050  1.00  0.93           H  
ATOM   2589 2HB  GLU A 174     -19.431  27.509 -17.028  1.00  0.93           H  
ATOM   2590 1HG  GLU A 174     -17.169  27.606 -16.581  1.00  0.93           H  
ATOM   2591 2HG  GLU A 174     -17.788  26.629 -15.263  1.00  0.93           H  
ATOM   2592  N   SER A 175     -20.878  24.231 -18.068  1.00  0.97           N  
ATOM   2593  CA  SER A 175     -21.962  23.863 -18.970  1.00  0.97           C  
ATOM   2594  C   SER A 175     -23.217  23.401 -18.219  1.00  0.97           C  
ATOM   2595  O   SER A 175     -24.326  23.483 -18.746  1.00  0.97           O  
ATOM   2596  CB  SER A 175     -21.476  22.770 -19.897  1.00  0.97           C  
ATOM   2597  OG  SER A 175     -21.222  21.584 -19.191  1.00  0.97           O  
ATOM   2598  H   SER A 175     -19.989  23.750 -18.128  1.00  0.97           H  
ATOM   2599  HA  SER A 175     -22.224  24.738 -19.569  1.00  0.97           H  
ATOM   2600 1HB  SER A 175     -22.215  22.587 -20.653  1.00  0.97           H  
ATOM   2601 2HB  SER A 175     -20.567  23.104 -20.399  1.00  0.97           H  
ATOM   2602  HG  SER A 175     -22.066  21.346 -18.762  1.00  0.97           H  
ATOM   2603  N   ASP A 176     -23.037  22.927 -16.977  1.00  0.99           N  
ATOM   2604  CA  ASP A 176     -24.146  22.502 -16.129  1.00  0.99           C  
ATOM   2605  C   ASP A 176     -24.319  23.504 -14.989  1.00  0.99           C  
ATOM   2606  O   ASP A 176     -25.053  23.261 -14.029  1.00  0.99           O  
ATOM   2607  CB  ASP A 176     -23.888  21.120 -15.527  1.00  0.99           C  
ATOM   2608  CG  ASP A 176     -23.793  19.985 -16.557  1.00  0.99           C  
ATOM   2609  OD1 ASP A 176     -24.298  20.133 -17.640  1.00  0.99           O  
ATOM   2610  OD2 ASP A 176     -23.234  18.961 -16.227  1.00  0.99           O  
ATOM   2611  H   ASP A 176     -22.098  22.897 -16.577  1.00  0.99           H  
ATOM   2612  HA  ASP A 176     -25.062  22.480 -16.717  1.00  0.99           H  
ATOM   2613 1HB  ASP A 176     -22.953  21.154 -14.964  1.00  0.99           H  
ATOM   2614 2HB  ASP A 176     -24.683  20.882 -14.820  1.00  0.99           H  
ATOM   2615  N   ALA A 177     -23.542  24.587 -15.053  1.00  0.98           N  
ATOM   2616  CA  ALA A 177     -23.427  25.601 -14.012  1.00  0.98           C  
ATOM   2617  C   ALA A 177     -23.110  24.949 -12.661  1.00  0.98           C  
ATOM   2618  O   ALA A 177     -23.537  25.433 -11.611  1.00  0.98           O  
ATOM   2619  CB  ALA A 177     -24.695  26.426 -13.936  1.00  0.98           C  
ATOM   2620  H   ALA A 177     -23.010  24.758 -15.896  1.00  0.98           H  
ATOM   2621  HA  ALA A 177     -22.598  26.255 -14.275  1.00  0.98           H  
ATOM   2622 1HB  ALA A 177     -24.567  27.190 -13.186  1.00  0.98           H  
ATOM   2623 2HB  ALA A 177     -24.876  26.896 -14.906  1.00  0.98           H  
ATOM   2624 3HB  ALA A 177     -25.540  25.793 -13.674  1.00  0.98           H  
ATOM   2625  N   SER A 178     -22.297  23.874 -12.684  1.00  0.94           N  
ATOM   2626  CA  SER A 178     -21.945  23.109 -11.485  1.00  0.94           C  
ATOM   2627  C   SER A 178     -21.177  23.927 -10.477  1.00  0.94           C  
ATOM   2628  O   SER A 178     -21.247  23.698  -9.269  1.00  0.94           O  
ATOM   2629  CB  SER A 178     -21.078  21.942 -11.884  1.00  0.94           C  
ATOM   2630  OG  SER A 178     -19.883  22.422 -12.397  1.00  0.94           O  
ATOM   2631  H   SER A 178     -21.918  23.564 -13.578  1.00  0.94           H  
ATOM   2632  HA  SER A 178     -22.865  22.751 -11.025  1.00  0.94           H  
ATOM   2633 1HB  SER A 178     -20.874  21.320 -11.023  1.00  0.94           H  
ATOM   2634 2HB  SER A 178     -21.586  21.333 -12.632  1.00  0.94           H  
ATOM   2635  HG  SER A 178     -20.128  22.800 -13.273  1.00  0.94           H  
ATOM   2636  N   PHE A 179     -20.490  24.937 -10.974  1.00  0.89           N  
ATOM   2637  CA  PHE A 179     -19.698  25.814 -10.151  1.00  0.89           C  
ATOM   2638  C   PHE A 179     -20.563  26.524  -9.114  1.00  0.89           C  
ATOM   2639  O   PHE A 179     -20.069  26.913  -8.066  1.00  0.89           O  
ATOM   2640  CB  PHE A 179     -19.044  26.886 -10.956  1.00  0.89           C  
ATOM   2641  CG  PHE A 179     -18.007  27.633 -10.201  1.00  0.89           C  
ATOM   2642  CD1 PHE A 179     -16.669  27.436 -10.436  1.00  0.89           C  
ATOM   2643  CD2 PHE A 179     -18.373  28.479  -9.177  1.00  0.89           C  
ATOM   2644  CE1 PHE A 179     -15.721  28.100  -9.717  1.00  0.89           C  
ATOM   2645  CE2 PHE A 179     -17.421  29.138  -8.436  1.00  0.89           C  
ATOM   2646  CZ  PHE A 179     -16.101  28.951  -8.716  1.00  0.89           C  
ATOM   2647  H   PHE A 179     -20.505  25.074 -11.971  1.00  0.89           H  
ATOM   2648  HA  PHE A 179     -18.940  25.227  -9.642  1.00  0.89           H  
ATOM   2649 1HB  PHE A 179     -18.604  26.482 -11.866  1.00  0.89           H  
ATOM   2650 2HB  PHE A 179     -19.777  27.540 -11.220  1.00  0.89           H  
ATOM   2651  HD1 PHE A 179     -16.369  26.769 -11.217  1.00  0.89           H  
ATOM   2652  HD2 PHE A 179     -19.432  28.625  -8.958  1.00  0.89           H  
ATOM   2653  HE1 PHE A 179     -14.663  27.946  -9.942  1.00  0.89           H  
ATOM   2654  HE2 PHE A 179     -17.724  29.810  -7.629  1.00  0.89           H  
ATOM   2655  HZ  PHE A 179     -15.366  29.467  -8.140  1.00  0.89           H  
ATOM   2656  N   LEU A 180     -21.864  26.714  -9.390  1.00  0.84           N  
ATOM   2657  CA  LEU A 180     -22.729  27.459  -8.470  1.00  0.84           C  
ATOM   2658  C   LEU A 180     -23.014  26.710  -7.184  1.00  0.84           C  
ATOM   2659  O   LEU A 180     -23.577  27.269  -6.244  1.00  0.84           O  
ATOM   2660  CB  LEU A 180     -24.051  27.821  -9.140  1.00  0.84           C  
ATOM   2661  CG  LEU A 180     -23.939  28.828 -10.244  1.00  0.84           C  
ATOM   2662  CD1 LEU A 180     -25.270  29.006 -10.933  1.00  0.84           C  
ATOM   2663  CD2 LEU A 180     -23.471  30.148  -9.645  1.00  0.84           C  
ATOM   2664  H   LEU A 180     -22.275  26.333 -10.242  1.00  0.84           H  
ATOM   2665  HA  LEU A 180     -22.219  28.386  -8.209  1.00  0.84           H  
ATOM   2666 1HB  LEU A 180     -24.484  26.910  -9.562  1.00  0.84           H  
ATOM   2667 2HB  LEU A 180     -24.732  28.211  -8.387  1.00  0.84           H  
ATOM   2668  HG  LEU A 180     -23.234  28.472 -10.965  1.00  0.84           H  
ATOM   2669 1HD1 LEU A 180     -25.167  29.737 -11.740  1.00  0.84           H  
ATOM   2670 2HD1 LEU A 180     -25.598  28.055 -11.341  1.00  0.84           H  
ATOM   2671 3HD1 LEU A 180     -26.005  29.362 -10.214  1.00  0.84           H  
ATOM   2672 1HD2 LEU A 180     -23.371  30.891 -10.435  1.00  0.84           H  
ATOM   2673 2HD2 LEU A 180     -24.199  30.498  -8.914  1.00  0.84           H  
ATOM   2674 3HD2 LEU A 180     -22.518  30.003  -9.152  1.00  0.84           H  
ATOM   2675  N   HIS A 181     -22.638  25.441  -7.137  1.00  0.79           N  
ATOM   2676  CA  HIS A 181     -22.811  24.668  -5.935  1.00  0.79           C  
ATOM   2677  C   HIS A 181     -21.506  24.641  -5.156  1.00  0.79           C  
ATOM   2678  O   HIS A 181     -21.472  24.192  -4.013  1.00  0.79           O  
ATOM   2679  CB  HIS A 181     -23.214  23.244  -6.286  1.00  0.79           C  
ATOM   2680  CG  HIS A 181     -24.552  23.130  -6.941  1.00  0.79           C  
ATOM   2681  ND1 HIS A 181     -25.736  23.328  -6.259  1.00  0.79           N  
ATOM   2682  CD2 HIS A 181     -24.897  22.850  -8.217  1.00  0.79           C  
ATOM   2683  CE1 HIS A 181     -26.752  23.159  -7.086  1.00  0.79           C  
ATOM   2684  NE2 HIS A 181     -26.271  22.873  -8.282  1.00  0.79           N  
ATOM   2685  H   HIS A 181     -22.193  24.997  -7.940  1.00  0.79           H  
ATOM   2686  HA  HIS A 181     -23.580  25.110  -5.305  1.00  0.79           H  
ATOM   2687 1HB  HIS A 181     -22.461  22.822  -6.951  1.00  0.79           H  
ATOM   2688 2HB  HIS A 181     -23.222  22.635  -5.383  1.00  0.79           H  
ATOM   2689  HD1 HIS A 181     -25.837  23.546  -5.287  1.00  0.79           H  
ATOM   2690  HD2 HIS A 181     -24.312  22.632  -9.108  1.00  0.79           H  
ATOM   2691  HE1 HIS A 181     -27.777  23.263  -6.730  1.00  0.79           H  
ATOM   2692  N   LEU A 182     -20.426  25.138  -5.763  1.00  0.74           N  
ATOM   2693  CA  LEU A 182     -19.122  25.040  -5.145  1.00  0.74           C  
ATOM   2694  C   LEU A 182     -18.781  26.358  -4.479  1.00  0.74           C  
ATOM   2695  O   LEU A 182     -19.025  27.429  -5.038  1.00  0.74           O  
ATOM   2696  CB  LEU A 182     -18.050  24.748  -6.208  1.00  0.74           C  
ATOM   2697  CG  LEU A 182     -18.286  23.533  -7.138  1.00  0.74           C  
ATOM   2698  CD1 LEU A 182     -17.067  23.403  -8.069  1.00  0.74           C  
ATOM   2699  CD2 LEU A 182     -18.573  22.274  -6.341  1.00  0.74           C  
ATOM   2700  H   LEU A 182     -20.491  25.588  -6.672  1.00  0.74           H  
ATOM   2701  HA  LEU A 182     -19.133  24.251  -4.395  1.00  0.74           H  
ATOM   2702 1HB  LEU A 182     -17.972  25.627  -6.851  1.00  0.74           H  
ATOM   2703 2HB  LEU A 182     -17.106  24.614  -5.715  1.00  0.74           H  
ATOM   2704  HG  LEU A 182     -19.151  23.735  -7.763  1.00  0.74           H  
ATOM   2705 1HD1 LEU A 182     -17.226  22.581  -8.766  1.00  0.74           H  
ATOM   2706 2HD1 LEU A 182     -16.937  24.330  -8.621  1.00  0.74           H  
ATOM   2707 3HD1 LEU A 182     -16.172  23.207  -7.477  1.00  0.74           H  
ATOM   2708 1HD2 LEU A 182     -18.761  21.446  -7.019  1.00  0.74           H  
ATOM   2709 2HD2 LEU A 182     -17.745  22.028  -5.707  1.00  0.74           H  
ATOM   2710 3HD2 LEU A 182     -19.448  22.436  -5.740  1.00  0.74           H  
ATOM   2711  N   GLN A 183     -18.174  26.300  -3.305  1.00  0.70           N  
ATOM   2712  CA  GLN A 183     -17.781  27.532  -2.634  1.00  0.70           C  
ATOM   2713  C   GLN A 183     -16.296  27.508  -2.273  1.00  0.70           C  
ATOM   2714  O   GLN A 183     -15.945  27.296  -1.113  1.00  0.70           O  
ATOM   2715  CB  GLN A 183     -18.664  27.773  -1.400  1.00  0.70           C  
ATOM   2716  CG  GLN A 183     -20.122  28.014  -1.771  1.00  0.70           C  
ATOM   2717  CD  GLN A 183     -21.049  28.383  -0.634  1.00  0.70           C  
ATOM   2718  OE1 GLN A 183     -20.868  27.968   0.521  1.00  0.70           O  
ATOM   2719  NE2 GLN A 183     -22.085  29.176  -0.963  1.00  0.70           N  
ATOM   2720  H   GLN A 183     -17.995  25.403  -2.872  1.00  0.70           H  
ATOM   2721  HA  GLN A 183     -17.978  28.372  -3.292  1.00  0.70           H  
ATOM   2722 1HB  GLN A 183     -18.612  26.920  -0.730  1.00  0.70           H  
ATOM   2723 2HB  GLN A 183     -18.305  28.652  -0.861  1.00  0.70           H  
ATOM   2724 1HG  GLN A 183     -20.118  28.846  -2.453  1.00  0.70           H  
ATOM   2725 2HG  GLN A 183     -20.526  27.130  -2.262  1.00  0.70           H  
ATOM   2726 1HE2 GLN A 183     -22.737  29.460  -0.265  1.00  0.70           H  
ATOM   2727 2HE2 GLN A 183     -22.214  29.498  -1.933  1.00  0.70           H  
ATOM   2728  N   PRO A 184     -15.397  27.672  -3.262  1.00  0.67           N  
ATOM   2729  CA  PRO A 184     -13.967  27.625  -3.123  1.00  0.67           C  
ATOM   2730  C   PRO A 184     -13.525  28.881  -2.461  1.00  0.67           C  
ATOM   2731  O   PRO A 184     -14.277  29.848  -2.432  1.00  0.67           O  
ATOM   2732  CB  PRO A 184     -13.478  27.592  -4.555  1.00  0.67           C  
ATOM   2733  CG  PRO A 184     -14.519  28.341  -5.313  1.00  0.67           C  
ATOM   2734  CD  PRO A 184     -15.824  27.988  -4.652  1.00  0.67           C  
ATOM   2735  HA  PRO A 184     -13.662  26.739  -2.549  1.00  0.67           H  
ATOM   2736 1HB  PRO A 184     -12.509  28.083  -4.602  1.00  0.67           H  
ATOM   2737 2HB  PRO A 184     -13.315  26.579  -4.899  1.00  0.67           H  
ATOM   2738 1HG  PRO A 184     -14.287  29.404  -5.261  1.00  0.67           H  
ATOM   2739 2HG  PRO A 184     -14.502  28.079  -6.354  1.00  0.67           H  
ATOM   2740 1HD  PRO A 184     -16.479  28.864  -4.707  1.00  0.67           H  
ATOM   2741 2HD  PRO A 184     -16.246  27.115  -5.152  1.00  0.67           H  
ATOM   2742  N   LEU A 185     -12.324  28.889  -1.936  1.00  0.64           N  
ATOM   2743  CA  LEU A 185     -11.772  30.115  -1.421  1.00  0.64           C  
ATOM   2744  C   LEU A 185     -11.162  30.888  -2.583  1.00  0.64           C  
ATOM   2745  O   LEU A 185     -11.200  32.122  -2.602  1.00  0.64           O  
ATOM   2746  CB  LEU A 185     -10.777  29.798  -0.312  1.00  0.64           C  
ATOM   2747  CG  LEU A 185     -11.431  29.681   1.077  1.00  0.64           C  
ATOM   2748  CD1 LEU A 185     -12.480  28.577   1.052  1.00  0.64           C  
ATOM   2749  CD2 LEU A 185     -10.390  29.386   2.118  1.00  0.64           C  
ATOM   2750  H   LEU A 185     -11.744  28.061  -1.976  1.00  0.64           H  
ATOM   2751  HA  LEU A 185     -12.574  30.714  -0.994  1.00  0.64           H  
ATOM   2752 1HB  LEU A 185     -10.294  28.848  -0.544  1.00  0.64           H  
ATOM   2753 2HB  LEU A 185     -10.016  30.575  -0.281  1.00  0.64           H  
ATOM   2754  HG  LEU A 185     -11.928  30.620   1.315  1.00  0.64           H  
ATOM   2755 1HD1 LEU A 185     -12.953  28.506   2.031  1.00  0.64           H  
ATOM   2756 2HD1 LEU A 185     -13.238  28.805   0.311  1.00  0.64           H  
ATOM   2757 3HD1 LEU A 185     -12.013  27.633   0.811  1.00  0.64           H  
ATOM   2758 1HD2 LEU A 185     -10.863  29.314   3.098  1.00  0.64           H  
ATOM   2759 2HD2 LEU A 185      -9.918  28.453   1.882  1.00  0.64           H  
ATOM   2760 3HD2 LEU A 185      -9.646  30.184   2.132  1.00  0.64           H  
ATOM   2761  N   VAL A 186     -10.634  30.143  -3.555  1.00  0.62           N  
ATOM   2762  CA  VAL A 186     -10.039  30.727  -4.749  1.00  0.62           C  
ATOM   2763  C   VAL A 186     -10.693  30.179  -6.011  1.00  0.62           C  
ATOM   2764  O   VAL A 186     -10.872  28.968  -6.143  1.00  0.62           O  
ATOM   2765  CB  VAL A 186      -8.525  30.451  -4.819  1.00  0.62           C  
ATOM   2766  CG1 VAL A 186      -7.924  31.027  -6.124  1.00  0.62           C  
ATOM   2767  CG2 VAL A 186      -7.834  31.054  -3.608  1.00  0.62           C  
ATOM   2768  H   VAL A 186     -10.637  29.129  -3.446  1.00  0.62           H  
ATOM   2769  HA  VAL A 186     -10.191  31.793  -4.703  1.00  0.62           H  
ATOM   2770  HB  VAL A 186      -8.372  29.401  -4.830  1.00  0.62           H  
ATOM   2771 1HG1 VAL A 186      -6.864  30.809  -6.154  1.00  0.62           H  
ATOM   2772 2HG1 VAL A 186      -8.405  30.578  -6.993  1.00  0.62           H  
ATOM   2773 3HG1 VAL A 186      -8.074  32.110  -6.148  1.00  0.62           H  
ATOM   2774 1HG2 VAL A 186      -6.761  30.841  -3.650  1.00  0.62           H  
ATOM   2775 2HG2 VAL A 186      -7.989  32.123  -3.601  1.00  0.62           H  
ATOM   2776 3HG2 VAL A 186      -8.243  30.627  -2.697  1.00  0.62           H  
ATOM   2777  N   ALA A 187     -11.065  31.053  -6.925  1.00  0.62           N  
ATOM   2778  CA  ALA A 187     -11.634  30.566  -8.174  1.00  0.62           C  
ATOM   2779  C   ALA A 187     -10.788  31.053  -9.300  1.00  0.62           C  
ATOM   2780  O   ALA A 187     -10.285  32.174  -9.247  1.00  0.62           O  
ATOM   2781  CB  ALA A 187     -13.050  31.014  -8.360  1.00  0.62           C  
ATOM   2782  H   ALA A 187     -10.901  32.047  -6.750  1.00  0.62           H  
ATOM   2783  HA  ALA A 187     -11.608  29.482  -8.169  1.00  0.62           H  
ATOM   2784 1HB  ALA A 187     -13.439  30.620  -9.300  1.00  0.62           H  
ATOM   2785 2HB  ALA A 187     -13.609  30.630  -7.539  1.00  0.62           H  
ATOM   2786 3HB  ALA A 187     -13.089  32.096  -8.372  1.00  0.62           H  
ATOM   2787  N   VAL A 188     -10.638  30.231 -10.318  1.00  0.63           N  
ATOM   2788  CA  VAL A 188      -9.802  30.628 -11.420  1.00  0.63           C  
ATOM   2789  C   VAL A 188     -10.612  30.592 -12.694  1.00  0.63           C  
ATOM   2790  O   VAL A 188     -11.273  29.595 -12.978  1.00  0.63           O  
ATOM   2791  CB  VAL A 188      -8.640  29.642 -11.535  1.00  0.63           C  
ATOM   2792  CG1 VAL A 188      -7.666  30.103 -12.607  1.00  0.63           C  
ATOM   2793  CG2 VAL A 188      -8.086  29.417 -10.163  1.00  0.63           C  
ATOM   2794  H   VAL A 188     -11.061  29.305 -10.286  1.00  0.63           H  
ATOM   2795  HA  VAL A 188      -9.427  31.636 -11.258  1.00  0.63           H  
ATOM   2796  HB  VAL A 188      -9.018  28.703 -11.891  1.00  0.63           H  
ATOM   2797 1HG1 VAL A 188      -6.869  29.385 -12.691  1.00  0.63           H  
ATOM   2798 2HG1 VAL A 188      -8.180  30.195 -13.565  1.00  0.63           H  
ATOM   2799 3HG1 VAL A 188      -7.252  31.072 -12.323  1.00  0.63           H  
ATOM   2800 1HG2 VAL A 188      -7.302  28.683 -10.225  1.00  0.63           H  
ATOM   2801 2HG2 VAL A 188      -7.717  30.353  -9.758  1.00  0.63           H  
ATOM   2802 3HG2 VAL A 188      -8.871  29.031  -9.511  1.00  0.63           H  
ATOM   2803  N   VAL A 189     -10.586  31.678 -13.440  1.00  0.67           N  
ATOM   2804  CA  VAL A 189     -11.297  31.746 -14.702  1.00  0.67           C  
ATOM   2805  C   VAL A 189     -10.296  31.939 -15.832  1.00  0.67           C  
ATOM   2806  O   VAL A 189      -9.447  32.847 -15.795  1.00  0.67           O  
ATOM   2807  CB  VAL A 189     -12.386  32.836 -14.683  1.00  0.67           C  
ATOM   2808  CG1 VAL A 189     -13.071  32.930 -16.058  1.00  0.67           C  
ATOM   2809  CG2 VAL A 189     -13.417  32.491 -13.614  1.00  0.67           C  
ATOM   2810  H   VAL A 189     -10.041  32.474 -13.124  1.00  0.67           H  
ATOM   2811  HA  VAL A 189     -11.806  30.808 -14.853  1.00  0.67           H  
ATOM   2812  HB  VAL A 189     -11.932  33.794 -14.472  1.00  0.67           H  
ATOM   2813 1HG1 VAL A 189     -13.836  33.703 -16.032  1.00  0.67           H  
ATOM   2814 2HG1 VAL A 189     -12.332  33.180 -16.821  1.00  0.67           H  
ATOM   2815 3HG1 VAL A 189     -13.531  31.971 -16.304  1.00  0.67           H  
ATOM   2816 1HG2 VAL A 189     -14.192  33.253 -13.592  1.00  0.67           H  
ATOM   2817 2HG2 VAL A 189     -13.864  31.524 -13.849  1.00  0.67           H  
ATOM   2818 3HG2 VAL A 189     -12.930  32.440 -12.642  1.00  0.67           H  
ATOM   2819  N   THR A 190     -10.411  31.083 -16.842  1.00  0.73           N  
ATOM   2820  CA  THR A 190      -9.452  31.118 -17.936  1.00  0.73           C  
ATOM   2821  C   THR A 190     -10.051  31.807 -19.163  1.00  0.73           C  
ATOM   2822  O   THR A 190      -9.834  32.997 -19.376  1.00  0.73           O  
ATOM   2823  CB  THR A 190      -8.977  29.681 -18.324  1.00  0.73           C  
ATOM   2824  OG1 THR A 190     -10.097  28.873 -18.712  1.00  0.73           O  
ATOM   2825  CG2 THR A 190      -8.273  28.997 -17.137  1.00  0.73           C  
ATOM   2826  H   THR A 190     -11.138  30.365 -16.785  1.00  0.73           H  
ATOM   2827  HA  THR A 190      -8.582  31.689 -17.628  1.00  0.73           H  
ATOM   2828  HB  THR A 190      -8.284  29.753 -19.168  1.00  0.73           H  
ATOM   2829  HG1 THR A 190      -9.800  28.253 -19.442  1.00  0.73           H  
ATOM   2830 1HG2 THR A 190      -7.947  27.999 -17.437  1.00  0.73           H  
ATOM   2831 2HG2 THR A 190      -7.406  29.585 -16.835  1.00  0.73           H  
ATOM   2832 3HG2 THR A 190      -8.967  28.913 -16.299  1.00  0.73           H  
ATOM   2833  N   ASN A 191     -10.816  31.076 -19.947  1.00  0.82           N  
ATOM   2834  CA  ASN A 191     -11.408  31.627 -21.158  1.00  0.82           C  
ATOM   2835  C   ASN A 191     -12.898  31.323 -21.267  1.00  0.82           C  
ATOM   2836  O   ASN A 191     -13.319  30.162 -21.226  1.00  0.82           O  
ATOM   2837  CB  ASN A 191     -10.664  31.126 -22.376  1.00  0.82           C  
ATOM   2838  CG  ASN A 191      -9.208  31.559 -22.400  1.00  0.82           C  
ATOM   2839  OD1 ASN A 191      -8.306  30.780 -22.077  1.00  0.82           O  
ATOM   2840  ND2 ASN A 191      -8.977  32.779 -22.759  1.00  0.82           N  
ATOM   2841  H   ASN A 191     -10.941  30.113 -19.690  1.00  0.82           H  
ATOM   2842  HA  ASN A 191     -11.313  32.716 -21.131  1.00  0.82           H  
ATOM   2843 1HB  ASN A 191     -10.706  30.034 -22.408  1.00  0.82           H  
ATOM   2844 2HB  ASN A 191     -11.157  31.503 -23.276  1.00  0.82           H  
ATOM   2845 1HD2 ASN A 191      -8.045  33.132 -22.785  1.00  0.82           H  
ATOM   2846 2HD2 ASN A 191      -9.764  33.390 -22.984  1.00  0.82           H  
ATOM   2847  N   ILE A 192     -13.702  32.370 -21.365  1.00  0.92           N  
ATOM   2848  CA  ILE A 192     -15.151  32.231 -21.478  1.00  0.92           C  
ATOM   2849  C   ILE A 192     -15.494  32.359 -22.948  1.00  0.92           C  
ATOM   2850  O   ILE A 192     -15.116  33.346 -23.571  1.00  0.92           O  
ATOM   2851  CB  ILE A 192     -15.878  33.336 -20.706  1.00  0.92           C  
ATOM   2852  CG1 ILE A 192     -15.513  33.281 -19.266  1.00  0.92           C  
ATOM   2853  CG2 ILE A 192     -17.403  33.222 -20.906  1.00  0.92           C  
ATOM   2854  CD1 ILE A 192     -16.000  34.467 -18.511  1.00  0.92           C  
ATOM   2855  H   ILE A 192     -13.288  33.297 -21.395  1.00  0.92           H  
ATOM   2856  HA  ILE A 192     -15.464  31.251 -21.116  1.00  0.92           H  
ATOM   2857  HB  ILE A 192     -15.529  34.287 -21.069  1.00  0.92           H  
ATOM   2858 1HG1 ILE A 192     -15.920  32.400 -18.838  1.00  0.92           H  
ATOM   2859 2HG1 ILE A 192     -14.430  33.235 -19.175  1.00  0.92           H  
ATOM   2860 1HG2 ILE A 192     -17.907  34.022 -20.365  1.00  0.92           H  
ATOM   2861 2HG2 ILE A 192     -17.641  33.298 -21.965  1.00  0.92           H  
ATOM   2862 3HG2 ILE A 192     -17.742  32.266 -20.535  1.00  0.92           H  
ATOM   2863 1HD1 ILE A 192     -15.703  34.374 -17.474  1.00  0.92           H  
ATOM   2864 2HD1 ILE A 192     -15.572  35.374 -18.933  1.00  0.92           H  
ATOM   2865 3HD1 ILE A 192     -17.085  34.518 -18.578  1.00  0.92           H  
ATOM   2866  N   ASP A 193     -16.157  31.363 -23.522  1.00  1.04           N  
ATOM   2867  CA  ASP A 193     -16.400  31.434 -24.953  1.00  1.04           C  
ATOM   2868  C   ASP A 193     -17.619  30.622 -25.390  1.00  1.04           C  
ATOM   2869  O   ASP A 193     -18.188  29.828 -24.633  1.00  1.04           O  
ATOM   2870  CB  ASP A 193     -15.127  30.969 -25.710  1.00  1.04           C  
ATOM   2871  CG  ASP A 193     -14.919  31.598 -27.143  1.00  1.04           C  
ATOM   2872  OD1 ASP A 193     -15.869  32.056 -27.724  1.00  1.04           O  
ATOM   2873  OD2 ASP A 193     -13.805  31.589 -27.628  1.00  1.04           O  
ATOM   2874  H   ASP A 193     -16.464  30.568 -22.981  1.00  1.04           H  
ATOM   2875  HA  ASP A 193     -16.577  32.477 -25.216  1.00  1.04           H  
ATOM   2876 1HB  ASP A 193     -14.246  31.209 -25.109  1.00  1.04           H  
ATOM   2877 2HB  ASP A 193     -15.149  29.883 -25.816  1.00  1.04           H  
ATOM   2878  N   ALA A 194     -17.905  30.753 -26.677  1.00  1.15           N  
ATOM   2879  CA  ALA A 194     -19.015  30.183 -27.433  1.00  1.15           C  
ATOM   2880  C   ALA A 194     -19.111  28.663 -27.363  1.00  1.15           C  
ATOM   2881  O   ALA A 194     -20.147  28.095 -27.682  1.00  1.15           O  
ATOM   2882  CB  ALA A 194     -18.880  30.613 -28.869  1.00  1.15           C  
ATOM   2883  H   ALA A 194     -17.307  31.400 -27.189  1.00  1.15           H  
ATOM   2884  HA  ALA A 194     -19.938  30.593 -27.024  1.00  1.15           H  
ATOM   2885 1HB  ALA A 194     -19.716  30.238 -29.440  1.00  1.15           H  
ATOM   2886 2HB  ALA A 194     -18.857  31.701 -28.924  1.00  1.15           H  
ATOM   2887 3HB  ALA A 194     -17.953  30.213 -29.270  1.00  1.15           H  
ATOM   2888  N   ASP A 195     -18.080  27.997 -26.881  1.00  1.26           N  
ATOM   2889  CA  ASP A 195     -18.075  26.542 -26.770  1.00  1.26           C  
ATOM   2890  C   ASP A 195     -19.243  26.071 -25.894  1.00  1.26           C  
ATOM   2891  O   ASP A 195     -19.785  24.974 -26.087  1.00  1.26           O  
ATOM   2892  CB  ASP A 195     -16.759  26.132 -26.097  1.00  1.26           C  
ATOM   2893  CG  ASP A 195     -16.368  24.670 -26.156  1.00  1.26           C  
ATOM   2894  OD1 ASP A 195     -16.188  24.171 -27.249  1.00  1.26           O  
ATOM   2895  OD2 ASP A 195     -16.234  24.063 -25.110  1.00  1.26           O  
ATOM   2896  H   ASP A 195     -17.261  28.517 -26.604  1.00  1.26           H  
ATOM   2897  HA  ASP A 195     -18.162  26.099 -27.759  1.00  1.26           H  
ATOM   2898 1HB  ASP A 195     -15.943  26.726 -26.482  1.00  1.26           H  
ATOM   2899 2HB  ASP A 195     -16.841  26.387 -25.041  1.00  1.26           H  
ATOM   2900  N   HIS A 196     -19.656  26.904 -24.940  1.00  1.35           N  
ATOM   2901  CA  HIS A 196     -20.746  26.516 -24.062  1.00  1.35           C  
ATOM   2902  C   HIS A 196     -22.092  27.135 -24.438  1.00  1.35           C  
ATOM   2903  O   HIS A 196     -23.084  26.881 -23.759  1.00  1.35           O  
ATOM   2904  CB  HIS A 196     -20.413  26.901 -22.626  1.00  1.35           C  
ATOM   2905  CG  HIS A 196     -19.254  26.163 -22.058  1.00  1.35           C  
ATOM   2906  ND1 HIS A 196     -18.660  26.533 -20.884  1.00  1.35           N  
ATOM   2907  CD2 HIS A 196     -18.579  25.070 -22.495  1.00  1.35           C  
ATOM   2908  CE1 HIS A 196     -17.665  25.697 -20.611  1.00  1.35           C  
ATOM   2909  NE2 HIS A 196     -17.599  24.804 -21.577  1.00  1.35           N  
ATOM   2910  H   HIS A 196     -19.201  27.814 -24.826  1.00  1.35           H  
ATOM   2911  HA  HIS A 196     -20.867  25.435 -24.095  1.00  1.35           H  
ATOM   2912 1HB  HIS A 196     -20.179  27.958 -22.590  1.00  1.35           H  
ATOM   2913 2HB  HIS A 196     -21.280  26.731 -21.985  1.00  1.35           H  
ATOM   2914  HD2 HIS A 196     -18.774  24.503 -23.406  1.00  1.35           H  
ATOM   2915  HE1 HIS A 196     -17.006  25.743 -19.744  1.00  1.35           H  
ATOM   2916  HE2 HIS A 196     -16.933  24.045 -21.640  1.00  1.35           H  
ATOM   2917  N   MET A 197     -22.177  27.892 -25.538  1.00  1.42           N  
ATOM   2918  CA  MET A 197     -23.436  28.584 -25.851  1.00  1.42           C  
ATOM   2919  C   MET A 197     -24.594  27.619 -26.082  1.00  1.42           C  
ATOM   2920  O   MET A 197     -25.744  27.920 -25.757  1.00  1.42           O  
ATOM   2921  CB  MET A 197     -23.247  29.485 -27.072  1.00  1.42           C  
ATOM   2922  CG  MET A 197     -23.125  28.750 -28.417  1.00  1.42           C  
ATOM   2923  SD  MET A 197     -22.606  29.835 -29.774  1.00  1.42           S  
ATOM   2924  CE  MET A 197     -24.079  30.770 -30.100  1.00  1.42           C  
ATOM   2925  H   MET A 197     -21.373  28.016 -26.152  1.00  1.42           H  
ATOM   2926  HA  MET A 197     -23.697  29.215 -25.001  1.00  1.42           H  
ATOM   2927 1HB  MET A 197     -24.071  30.190 -27.137  1.00  1.42           H  
ATOM   2928 2HB  MET A 197     -22.337  30.067 -26.944  1.00  1.42           H  
ATOM   2929 1HG  MET A 197     -22.431  27.926 -28.346  1.00  1.42           H  
ATOM   2930 2HG  MET A 197     -24.098  28.335 -28.689  1.00  1.42           H  
ATOM   2931 1HE  MET A 197     -23.894  31.465 -30.918  1.00  1.42           H  
ATOM   2932 2HE  MET A 197     -24.885  30.087 -30.381  1.00  1.42           H  
ATOM   2933 3HE  MET A 197     -24.363  31.325 -29.209  1.00  1.42           H  
ATOM   2934  N   ALA A 198     -24.293  26.400 -26.510  1.00  1.47           N  
ATOM   2935  CA  ALA A 198     -25.307  25.381 -26.758  1.00  1.47           C  
ATOM   2936  C   ALA A 198     -26.124  25.072 -25.501  1.00  1.47           C  
ATOM   2937  O   ALA A 198     -27.274  24.640 -25.588  1.00  1.47           O  
ATOM   2938  CB  ALA A 198     -24.648  24.108 -27.259  1.00  1.47           C  
ATOM   2939  H   ALA A 198     -23.327  26.191 -26.719  1.00  1.47           H  
ATOM   2940  HA  ALA A 198     -25.986  25.759 -27.522  1.00  1.47           H  
ATOM   2941 1HB  ALA A 198     -25.413  23.359 -27.469  1.00  1.47           H  
ATOM   2942 2HB  ALA A 198     -24.088  24.322 -28.172  1.00  1.47           H  
ATOM   2943 3HB  ALA A 198     -23.969  23.727 -26.497  1.00  1.47           H  
ATOM   2944  N   THR A 199     -25.515  25.266 -24.328  1.00  1.50           N  
ATOM   2945  CA  THR A 199     -26.146  24.954 -23.057  1.00  1.50           C  
ATOM   2946  C   THR A 199     -26.812  26.179 -22.420  1.00  1.50           C  
ATOM   2947  O   THR A 199     -27.440  26.088 -21.363  1.00  1.50           O  
ATOM   2948  CB  THR A 199     -25.099  24.323 -22.130  1.00  1.50           C  
ATOM   2949  OG1 THR A 199     -24.028  25.245 -21.890  1.00  1.50           O  
ATOM   2950  CG2 THR A 199     -24.538  23.099 -22.818  1.00  1.50           C  
ATOM   2951  H   THR A 199     -24.580  25.672 -24.304  1.00  1.50           H  
ATOM   2952  HA  THR A 199     -26.922  24.211 -23.234  1.00  1.50           H  
ATOM   2953  HB  THR A 199     -25.555  24.041 -21.180  1.00  1.50           H  
ATOM   2954  HG1 THR A 199     -23.838  25.754 -22.707  1.00  1.50           H  
ATOM   2955 1HG2 THR A 199     -23.800  22.632 -22.191  1.00  1.50           H  
ATOM   2956 2HG2 THR A 199     -25.346  22.394 -23.010  1.00  1.50           H  
ATOM   2957 3HG2 THR A 199     -24.079  23.393 -23.761  1.00  1.50           H  
ATOM   2958  N   TYR A 200     -26.677  27.324 -23.088  1.00  1.50           N  
ATOM   2959  CA  TYR A 200     -27.211  28.610 -22.661  1.00  1.50           C  
ATOM   2960  C   TYR A 200     -28.158  29.184 -23.709  1.00  1.50           C  
ATOM   2961  O   TYR A 200     -28.294  30.397 -23.857  1.00  1.50           O  
ATOM   2962  CB  TYR A 200     -26.065  29.551 -22.305  1.00  1.50           C  
ATOM   2963  CG  TYR A 200     -25.369  29.131 -21.011  1.00  1.50           C  
ATOM   2964  CD1 TYR A 200     -24.286  28.304 -21.033  1.00  1.50           C  
ATOM   2965  CD2 TYR A 200     -25.850  29.579 -19.798  1.00  1.50           C  
ATOM   2966  CE1 TYR A 200     -23.680  27.899 -19.858  1.00  1.50           C  
ATOM   2967  CE2 TYR A 200     -25.244  29.190 -18.626  1.00  1.50           C  
ATOM   2968  CZ  TYR A 200     -24.163  28.347 -18.656  1.00  1.50           C  
ATOM   2969  OH  TYR A 200     -23.570  27.953 -17.487  1.00  1.50           O  
ATOM   2970  H   TYR A 200     -26.175  27.318 -23.971  1.00  1.50           H  
ATOM   2971  HA  TYR A 200     -27.797  28.452 -21.756  1.00  1.50           H  
ATOM   2972 1HB  TYR A 200     -25.325  29.545 -23.109  1.00  1.50           H  
ATOM   2973 2HB  TYR A 200     -26.427  30.563 -22.201  1.00  1.50           H  
ATOM   2974  HD1 TYR A 200     -23.914  27.961 -21.964  1.00  1.50           H  
ATOM   2975  HD2 TYR A 200     -26.711  30.231 -19.768  1.00  1.50           H  
ATOM   2976  HE1 TYR A 200     -22.821  27.228 -19.888  1.00  1.50           H  
ATOM   2977  HE2 TYR A 200     -25.630  29.542 -17.674  1.00  1.50           H  
ATOM   2978  HH  TYR A 200     -22.944  27.223 -17.657  1.00  1.50           H  
ATOM   2979  N   GLU A 201     -28.764  28.280 -24.475  1.00  1.46           N  
ATOM   2980  CA  GLU A 201     -29.728  28.584 -25.534  1.00  1.46           C  
ATOM   2981  C   GLU A 201     -29.171  29.485 -26.636  1.00  1.46           C  
ATOM   2982  O   GLU A 201     -29.921  30.217 -27.282  1.00  1.46           O  
ATOM   2983  CB  GLU A 201     -30.961  29.258 -24.918  1.00  1.46           C  
ATOM   2984  CG  GLU A 201     -31.695  28.416 -23.874  1.00  1.46           C  
ATOM   2985  CD  GLU A 201     -32.906  29.111 -23.295  1.00  1.46           C  
ATOM   2986  OE1 GLU A 201     -32.980  30.327 -23.382  1.00  1.46           O  
ATOM   2987  OE2 GLU A 201     -33.747  28.443 -22.751  1.00  1.46           O  
ATOM   2988  H   GLU A 201     -28.560  27.308 -24.290  1.00  1.46           H  
ATOM   2989  HA  GLU A 201     -30.032  27.642 -25.992  1.00  1.46           H  
ATOM   2990 1HB  GLU A 201     -30.688  30.205 -24.461  1.00  1.46           H  
ATOM   2991 2HB  GLU A 201     -31.674  29.484 -25.710  1.00  1.46           H  
ATOM   2992 1HG  GLU A 201     -32.010  27.481 -24.334  1.00  1.46           H  
ATOM   2993 2HG  GLU A 201     -31.004  28.175 -23.066  1.00  1.46           H  
ATOM   2994  N   GLY A 202     -27.857  29.434 -26.854  1.00  1.38           N  
ATOM   2995  CA  GLY A 202     -27.196  30.231 -27.873  1.00  1.38           C  
ATOM   2996  C   GLY A 202     -26.931  31.664 -27.398  1.00  1.38           C  
ATOM   2997  O   GLY A 202     -26.399  32.483 -28.149  1.00  1.38           O  
ATOM   2998  H   GLY A 202     -27.275  28.815 -26.298  1.00  1.38           H  
ATOM   2999 1HA  GLY A 202     -26.257  29.752 -28.143  1.00  1.38           H  
ATOM   3000 2HA  GLY A 202     -27.810  30.252 -28.771  1.00  1.38           H  
ATOM   3001  N   ASP A 203     -27.309  31.979 -26.153  1.00  1.27           N  
ATOM   3002  CA  ASP A 203     -27.147  33.331 -25.651  1.00  1.27           C  
ATOM   3003  C   ASP A 203     -25.880  33.494 -24.815  1.00  1.27           C  
ATOM   3004  O   ASP A 203     -25.826  33.165 -23.621  1.00  1.27           O  
ATOM   3005  CB  ASP A 203     -28.367  33.755 -24.848  1.00  1.27           C  
ATOM   3006  CG  ASP A 203     -28.294  35.217 -24.426  1.00  1.27           C  
ATOM   3007  OD1 ASP A 203     -27.300  35.855 -24.746  1.00  1.27           O  
ATOM   3008  OD2 ASP A 203     -29.221  35.696 -23.809  1.00  1.27           O  
ATOM   3009  H   ASP A 203     -27.733  31.283 -25.542  1.00  1.27           H  
ATOM   3010  HA  ASP A 203     -27.072  34.002 -26.505  1.00  1.27           H  
ATOM   3011 1HB  ASP A 203     -29.268  33.600 -25.445  1.00  1.27           H  
ATOM   3012 2HB  ASP A 203     -28.452  33.122 -23.963  1.00  1.27           H  
ATOM   3013  N   PHE A 204     -24.880  34.100 -25.431  1.00  1.16           N  
ATOM   3014  CA  PHE A 204     -23.594  34.308 -24.795  1.00  1.16           C  
ATOM   3015  C   PHE A 204     -23.737  35.165 -23.527  1.00  1.16           C  
ATOM   3016  O   PHE A 204     -22.901  35.085 -22.622  1.00  1.16           O  
ATOM   3017  CB  PHE A 204     -22.623  34.942 -25.788  1.00  1.16           C  
ATOM   3018  CG  PHE A 204     -21.222  34.966 -25.316  1.00  1.16           C  
ATOM   3019  CD1 PHE A 204     -20.559  33.785 -25.139  1.00  1.16           C  
ATOM   3020  CD2 PHE A 204     -20.545  36.145 -25.079  1.00  1.16           C  
ATOM   3021  CE1 PHE A 204     -19.271  33.773 -24.724  1.00  1.16           C  
ATOM   3022  CE2 PHE A 204     -19.231  36.115 -24.662  1.00  1.16           C  
ATOM   3023  CZ  PHE A 204     -18.608  34.908 -24.485  1.00  1.16           C  
ATOM   3024  H   PHE A 204     -25.013  34.378 -26.395  1.00  1.16           H  
ATOM   3025  HA  PHE A 204     -23.194  33.337 -24.506  1.00  1.16           H  
ATOM   3026 1HB  PHE A 204     -22.658  34.399 -26.733  1.00  1.16           H  
ATOM   3027 2HB  PHE A 204     -22.931  35.968 -25.987  1.00  1.16           H  
ATOM   3028  HD1 PHE A 204     -21.079  32.845 -25.329  1.00  1.16           H  
ATOM   3029  HD2 PHE A 204     -21.058  37.093 -25.231  1.00  1.16           H  
ATOM   3030  HE1 PHE A 204     -18.780  32.847 -24.581  1.00  1.16           H  
ATOM   3031  HE2 PHE A 204     -18.690  37.039 -24.476  1.00  1.16           H  
ATOM   3032  HZ  PHE A 204     -17.582  34.847 -24.160  1.00  1.16           H  
ATOM   3033  N   ASN A 205     -24.778  36.007 -23.454  1.00  1.05           N  
ATOM   3034  CA  ASN A 205     -24.955  36.859 -22.291  1.00  1.05           C  
ATOM   3035  C   ASN A 205     -25.313  36.039 -21.056  1.00  1.05           C  
ATOM   3036  O   ASN A 205     -25.009  36.439 -19.929  1.00  1.05           O  
ATOM   3037  CB  ASN A 205     -26.002  37.918 -22.550  1.00  1.05           C  
ATOM   3038  CG  ASN A 205     -25.541  38.991 -23.504  1.00  1.05           C  
ATOM   3039  OD1 ASN A 205     -24.335  39.270 -23.647  1.00  1.05           O  
ATOM   3040  ND2 ASN A 205     -26.484  39.602 -24.172  1.00  1.05           N  
ATOM   3041  H   ASN A 205     -25.504  36.017 -24.183  1.00  1.05           H  
ATOM   3042  HA  ASN A 205     -24.013  37.354 -22.080  1.00  1.05           H  
ATOM   3043 1HB  ASN A 205     -26.899  37.450 -22.949  1.00  1.05           H  
ATOM   3044 2HB  ASN A 205     -26.280  38.385 -21.607  1.00  1.05           H  
ATOM   3045 1HD2 ASN A 205     -26.253  40.319 -24.827  1.00  1.05           H  
ATOM   3046 2HD2 ASN A 205     -27.441  39.337 -24.035  1.00  1.05           H  
ATOM   3047  N   LYS A 206     -25.971  34.887 -21.245  1.00  0.96           N  
ATOM   3048  CA  LYS A 206     -26.331  34.066 -20.098  1.00  0.96           C  
ATOM   3049  C   LYS A 206     -25.070  33.369 -19.619  1.00  0.96           C  
ATOM   3050  O   LYS A 206     -24.856  33.176 -18.418  1.00  0.96           O  
ATOM   3051  CB  LYS A 206     -27.416  33.049 -20.437  1.00  0.96           C  
ATOM   3052  CG  LYS A 206     -28.801  33.621 -20.713  1.00  0.96           C  
ATOM   3053  CD  LYS A 206     -29.810  32.492 -21.030  1.00  0.96           C  
ATOM   3054  CE  LYS A 206     -31.202  33.049 -21.326  1.00  0.96           C  
ATOM   3055  NZ  LYS A 206     -32.198  31.966 -21.638  1.00  0.96           N  
ATOM   3056  H   LYS A 206     -26.180  34.553 -22.186  1.00  0.96           H  
ATOM   3057  HA  LYS A 206     -26.692  34.710 -19.296  1.00  0.96           H  
ATOM   3058 1HB  LYS A 206     -27.121  32.512 -21.330  1.00  0.96           H  
ATOM   3059 2HB  LYS A 206     -27.508  32.334 -19.629  1.00  0.96           H  
ATOM   3060 1HG  LYS A 206     -29.146  34.185 -19.847  1.00  0.96           H  
ATOM   3061 2HG  LYS A 206     -28.745  34.299 -21.568  1.00  0.96           H  
ATOM   3062 1HD  LYS A 206     -29.462  31.932 -21.906  1.00  0.96           H  
ATOM   3063 2HD  LYS A 206     -29.872  31.807 -20.188  1.00  0.96           H  
ATOM   3064 1HE  LYS A 206     -31.549  33.606 -20.458  1.00  0.96           H  
ATOM   3065 2HE  LYS A 206     -31.137  33.727 -22.181  1.00  0.96           H  
ATOM   3066 1HZ  LYS A 206     -33.102  32.363 -21.828  1.00  0.96           H  
ATOM   3067 2HZ  LYS A 206     -31.918  31.420 -22.470  1.00  0.96           H  
ATOM   3068 3HZ  LYS A 206     -32.280  31.333 -20.863  1.00  0.96           H  
ATOM   3069  N   LEU A 207     -24.201  33.012 -20.569  1.00  0.89           N  
ATOM   3070  CA  LEU A 207     -22.952  32.358 -20.189  1.00  0.89           C  
ATOM   3071  C   LEU A 207     -22.122  33.340 -19.349  1.00  0.89           C  
ATOM   3072  O   LEU A 207     -21.656  33.001 -18.256  1.00  0.89           O  
ATOM   3073  CB  LEU A 207     -22.149  31.928 -21.423  1.00  0.89           C  
ATOM   3074  CG  LEU A 207     -20.817  31.228 -21.144  1.00  0.89           C  
ATOM   3075  CD1 LEU A 207     -21.079  29.946 -20.421  1.00  0.89           C  
ATOM   3076  CD2 LEU A 207     -20.114  30.964 -22.434  1.00  0.89           C  
ATOM   3077  H   LEU A 207     -24.439  33.180 -21.550  1.00  0.89           H  
ATOM   3078  HA  LEU A 207     -23.179  31.481 -19.585  1.00  0.89           H  
ATOM   3079 1HB  LEU A 207     -22.765  31.253 -22.017  1.00  0.89           H  
ATOM   3080 2HB  LEU A 207     -21.931  32.809 -22.024  1.00  0.89           H  
ATOM   3081  HG  LEU A 207     -20.199  31.860 -20.514  1.00  0.89           H  
ATOM   3082 1HD1 LEU A 207     -20.153  29.426 -20.221  1.00  0.89           H  
ATOM   3083 2HD1 LEU A 207     -21.596  30.146 -19.480  1.00  0.89           H  
ATOM   3084 3HD1 LEU A 207     -21.688  29.333 -21.058  1.00  0.89           H  
ATOM   3085 1HD2 LEU A 207     -19.161  30.466 -22.240  1.00  0.89           H  
ATOM   3086 2HD2 LEU A 207     -20.728  30.331 -23.072  1.00  0.89           H  
ATOM   3087 3HD2 LEU A 207     -19.938  31.892 -22.914  1.00  0.89           H  
ATOM   3088  N   LYS A 208     -21.977  34.579 -19.844  1.00  0.84           N  
ATOM   3089  CA  LYS A 208     -21.198  35.591 -19.128  1.00  0.84           C  
ATOM   3090  C   LYS A 208     -21.783  35.897 -17.751  1.00  0.84           C  
ATOM   3091  O   LYS A 208     -21.043  35.961 -16.762  1.00  0.84           O  
ATOM   3092  CB  LYS A 208     -21.145  36.883 -19.939  1.00  0.84           C  
ATOM   3093  CG  LYS A 208     -20.259  36.841 -21.175  1.00  0.84           C  
ATOM   3094  CD  LYS A 208     -20.129  38.242 -21.816  1.00  0.84           C  
ATOM   3095  CE  LYS A 208     -21.440  38.678 -22.438  1.00  0.84           C  
ATOM   3096  NZ  LYS A 208     -21.300  39.903 -23.307  1.00  0.84           N  
ATOM   3097  H   LYS A 208     -22.390  34.808 -20.751  1.00  0.84           H  
ATOM   3098  HA  LYS A 208     -20.184  35.213 -18.991  1.00  0.84           H  
ATOM   3099 1HB  LYS A 208     -22.154  37.124 -20.278  1.00  0.84           H  
ATOM   3100 2HB  LYS A 208     -20.816  37.701 -19.309  1.00  0.84           H  
ATOM   3101 1HG  LYS A 208     -19.273  36.477 -20.895  1.00  0.84           H  
ATOM   3102 2HG  LYS A 208     -20.687  36.150 -21.901  1.00  0.84           H  
ATOM   3103 1HD  LYS A 208     -19.838  38.971 -21.058  1.00  0.84           H  
ATOM   3104 2HD  LYS A 208     -19.379  38.244 -22.589  1.00  0.84           H  
ATOM   3105 1HE  LYS A 208     -21.834  37.863 -23.038  1.00  0.84           H  
ATOM   3106 2HE  LYS A 208     -22.146  38.899 -21.639  1.00  0.84           H  
ATOM   3107 1HZ  LYS A 208     -22.209  40.137 -23.685  1.00  0.84           H  
ATOM   3108 2HZ  LYS A 208     -20.944  40.709 -22.779  1.00  0.84           H  
ATOM   3109 3HZ  LYS A 208     -20.662  39.724 -24.062  1.00  0.84           H  
ATOM   3110  N   LYS A 209     -23.117  36.029 -17.673  1.00  0.81           N  
ATOM   3111  CA  LYS A 209     -23.783  36.278 -16.401  1.00  0.81           C  
ATOM   3112  C   LYS A 209     -23.482  35.163 -15.429  1.00  0.81           C  
ATOM   3113  O   LYS A 209     -23.196  35.408 -14.256  1.00  0.81           O  
ATOM   3114  CB  LYS A 209     -25.295  36.391 -16.576  1.00  0.81           C  
ATOM   3115  CG  LYS A 209     -26.056  36.677 -15.282  1.00  0.81           C  
ATOM   3116  CD  LYS A 209     -27.550  36.841 -15.535  1.00  0.81           C  
ATOM   3117  CE  LYS A 209     -28.301  37.058 -14.228  1.00  0.81           C  
ATOM   3118  NZ  LYS A 209     -29.762  37.225 -14.441  1.00  0.81           N  
ATOM   3119  H   LYS A 209     -23.691  35.982 -18.515  1.00  0.81           H  
ATOM   3120  HA  LYS A 209     -23.401  37.207 -15.981  1.00  0.81           H  
ATOM   3121 1HB  LYS A 209     -25.519  37.183 -17.292  1.00  0.81           H  
ATOM   3122 2HB  LYS A 209     -25.678  35.460 -16.995  1.00  0.81           H  
ATOM   3123 1HG  LYS A 209     -25.907  35.847 -14.582  1.00  0.81           H  
ATOM   3124 2HG  LYS A 209     -25.671  37.587 -14.824  1.00  0.81           H  
ATOM   3125 1HD  LYS A 209     -27.719  37.692 -16.195  1.00  0.81           H  
ATOM   3126 2HD  LYS A 209     -27.932  35.943 -16.021  1.00  0.81           H  
ATOM   3127 1HE  LYS A 209     -28.138  36.199 -13.586  1.00  0.81           H  
ATOM   3128 2HE  LYS A 209     -27.910  37.947 -13.735  1.00  0.81           H  
ATOM   3129 1HZ  LYS A 209     -30.214  37.360 -13.547  1.00  0.81           H  
ATOM   3130 2HZ  LYS A 209     -29.930  38.027 -15.029  1.00  0.81           H  
ATOM   3131 3HZ  LYS A 209     -30.132  36.397 -14.883  1.00  0.81           H  
ATOM   3132  N   THR A 210     -23.540  33.931 -15.924  1.00  0.79           N  
ATOM   3133  CA  THR A 210     -23.308  32.771 -15.099  1.00  0.79           C  
ATOM   3134  C   THR A 210     -21.895  32.811 -14.517  1.00  0.79           C  
ATOM   3135  O   THR A 210     -21.719  32.529 -13.334  1.00  0.79           O  
ATOM   3136  CB  THR A 210     -23.592  31.487 -15.879  1.00  0.79           C  
ATOM   3137  OG1 THR A 210     -24.963  31.483 -16.297  1.00  0.79           O  
ATOM   3138  CG2 THR A 210     -23.349  30.373 -15.011  1.00  0.79           C  
ATOM   3139  H   THR A 210     -23.791  33.782 -16.902  1.00  0.79           H  
ATOM   3140  HA  THR A 210     -24.009  32.802 -14.265  1.00  0.79           H  
ATOM   3141  HB  THR A 210     -22.949  31.421 -16.752  1.00  0.79           H  
ATOM   3142  HG1 THR A 210     -25.077  32.170 -16.994  1.00  0.79           H  
ATOM   3143 1HG2 THR A 210     -23.537  29.443 -15.522  1.00  0.79           H  
ATOM   3144 2HG2 THR A 210     -22.326  30.457 -14.746  1.00  0.79           H  
ATOM   3145 3HG2 THR A 210     -23.981  30.440 -14.126  1.00  0.79           H  
ATOM   3146  N   PHE A 211     -20.891  33.194 -15.314  1.00  0.77           N  
ATOM   3147  CA  PHE A 211     -19.533  33.310 -14.768  1.00  0.77           C  
ATOM   3148  C   PHE A 211     -19.465  34.356 -13.661  1.00  0.77           C  
ATOM   3149  O   PHE A 211     -18.780  34.171 -12.648  1.00  0.77           O  
ATOM   3150  CB  PHE A 211     -18.499  33.590 -15.848  1.00  0.77           C  
ATOM   3151  CG  PHE A 211     -17.992  32.354 -16.491  1.00  0.77           C  
ATOM   3152  CD1 PHE A 211     -18.593  31.818 -17.598  1.00  0.77           C  
ATOM   3153  CD2 PHE A 211     -16.864  31.730 -15.977  1.00  0.77           C  
ATOM   3154  CE1 PHE A 211     -18.092  30.682 -18.177  1.00  0.77           C  
ATOM   3155  CE2 PHE A 211     -16.363  30.600 -16.560  1.00  0.77           C  
ATOM   3156  CZ  PHE A 211     -16.989  30.077 -17.668  1.00  0.77           C  
ATOM   3157  H   PHE A 211     -21.083  33.386 -16.301  1.00  0.77           H  
ATOM   3158  HA  PHE A 211     -19.273  32.359 -14.331  1.00  0.77           H  
ATOM   3159 1HB  PHE A 211     -18.945  34.222 -16.621  1.00  0.77           H  
ATOM   3160 2HB  PHE A 211     -17.656  34.130 -15.423  1.00  0.77           H  
ATOM   3161  HD1 PHE A 211     -19.461  32.300 -18.011  1.00  0.77           H  
ATOM   3162  HD2 PHE A 211     -16.376  32.155 -15.100  1.00  0.77           H  
ATOM   3163  HE1 PHE A 211     -18.564  30.268 -19.043  1.00  0.77           H  
ATOM   3164  HE2 PHE A 211     -15.475  30.122 -16.152  1.00  0.77           H  
ATOM   3165  HZ  PHE A 211     -16.610  29.180 -18.147  1.00  0.77           H  
ATOM   3166  N   VAL A 212     -20.184  35.452 -13.816  1.00  0.76           N  
ATOM   3167  CA  VAL A 212     -20.188  36.429 -12.743  1.00  0.76           C  
ATOM   3168  C   VAL A 212     -20.808  35.808 -11.478  1.00  0.76           C  
ATOM   3169  O   VAL A 212     -20.235  35.909 -10.385  1.00  0.76           O  
ATOM   3170  CB  VAL A 212     -20.969  37.674 -13.166  1.00  0.76           C  
ATOM   3171  CG1 VAL A 212     -21.135  38.596 -12.003  1.00  0.76           C  
ATOM   3172  CG2 VAL A 212     -20.217  38.364 -14.275  1.00  0.76           C  
ATOM   3173  H   VAL A 212     -20.718  35.605 -14.676  1.00  0.76           H  
ATOM   3174  HA  VAL A 212     -19.159  36.718 -12.528  1.00  0.76           H  
ATOM   3175  HB  VAL A 212     -21.955  37.386 -13.508  1.00  0.76           H  
ATOM   3176 1HG1 VAL A 212     -21.693  39.475 -12.306  1.00  0.76           H  
ATOM   3177 2HG1 VAL A 212     -21.678  38.075 -11.216  1.00  0.76           H  
ATOM   3178 3HG1 VAL A 212     -20.154  38.898 -11.636  1.00  0.76           H  
ATOM   3179 1HG2 VAL A 212     -20.765  39.242 -14.586  1.00  0.76           H  
ATOM   3180 2HG2 VAL A 212     -19.231  38.655 -13.910  1.00  0.76           H  
ATOM   3181 3HG2 VAL A 212     -20.111  37.683 -15.120  1.00  0.76           H  
ATOM   3182  N   GLU A 213     -21.943  35.108 -11.637  1.00  0.76           N  
ATOM   3183  CA  GLU A 213     -22.587  34.463 -10.492  1.00  0.76           C  
ATOM   3184  C   GLU A 213     -21.682  33.393  -9.869  1.00  0.76           C  
ATOM   3185  O   GLU A 213     -21.668  33.227  -8.649  1.00  0.76           O  
ATOM   3186  CB  GLU A 213     -23.962  33.870 -10.861  1.00  0.76           C  
ATOM   3187  CG  GLU A 213     -25.048  34.937 -11.138  1.00  0.76           C  
ATOM   3188  CD  GLU A 213     -26.440  34.371 -11.428  1.00  0.76           C  
ATOM   3189  OE1 GLU A 213     -26.580  33.178 -11.550  1.00  0.76           O  
ATOM   3190  OE2 GLU A 213     -27.365  35.153 -11.508  1.00  0.76           O  
ATOM   3191  H   GLU A 213     -22.366  35.051 -12.564  1.00  0.76           H  
ATOM   3192  HA  GLU A 213     -22.761  35.228  -9.736  1.00  0.76           H  
ATOM   3193 1HB  GLU A 213     -23.861  33.248 -11.751  1.00  0.76           H  
ATOM   3194 2HB  GLU A 213     -24.316  33.235 -10.052  1.00  0.76           H  
ATOM   3195 1HG  GLU A 213     -25.111  35.599 -10.275  1.00  0.76           H  
ATOM   3196 2HG  GLU A 213     -24.726  35.536 -11.992  1.00  0.76           H  
ATOM   3197  N   PHE A 214     -20.906  32.676 -10.691  1.00  0.75           N  
ATOM   3198  CA  PHE A 214     -19.969  31.685 -10.167  1.00  0.75           C  
ATOM   3199  C   PHE A 214     -19.070  32.341  -9.146  1.00  0.75           C  
ATOM   3200  O   PHE A 214     -18.986  31.936  -7.985  1.00  0.75           O  
ATOM   3201  CB  PHE A 214     -19.015  31.153 -11.242  1.00  0.75           C  
ATOM   3202  CG  PHE A 214     -19.557  30.232 -12.233  1.00  0.75           C  
ATOM   3203  CD1 PHE A 214     -18.797  29.920 -13.333  1.00  0.75           C  
ATOM   3204  CD2 PHE A 214     -20.791  29.684 -12.105  1.00  0.75           C  
ATOM   3205  CE1 PHE A 214     -19.261  29.082 -14.283  1.00  0.75           C  
ATOM   3206  CE2 PHE A 214     -21.268  28.811 -13.051  1.00  0.75           C  
ATOM   3207  CZ  PHE A 214     -20.499  28.517 -14.148  1.00  0.75           C  
ATOM   3208  H   PHE A 214     -20.985  32.815 -11.693  1.00  0.75           H  
ATOM   3209  HA  PHE A 214     -20.512  30.872  -9.699  1.00  0.75           H  
ATOM   3210 1HB  PHE A 214     -18.604  31.981 -11.779  1.00  0.75           H  
ATOM   3211 2HB  PHE A 214     -18.173  30.680 -10.771  1.00  0.75           H  
ATOM   3212  HD1 PHE A 214     -17.812  30.368 -13.438  1.00  0.75           H  
ATOM   3213  HD2 PHE A 214     -21.369  29.937 -11.247  1.00  0.75           H  
ATOM   3214  HE1 PHE A 214     -18.648  28.877 -15.144  1.00  0.75           H  
ATOM   3215  HE2 PHE A 214     -22.252  28.367 -12.950  1.00  0.75           H  
ATOM   3216  HZ  PHE A 214     -20.884  27.850 -14.909  1.00  0.75           H  
ATOM   3217  N   LEU A 215     -18.450  33.431  -9.571  1.00  0.75           N  
ATOM   3218  CA  LEU A 215     -17.504  34.143  -8.741  1.00  0.75           C  
ATOM   3219  C   LEU A 215     -18.156  34.744  -7.496  1.00  0.75           C  
ATOM   3220  O   LEU A 215     -17.553  34.792  -6.423  1.00  0.75           O  
ATOM   3221  CB  LEU A 215     -16.804  35.183  -9.588  1.00  0.75           C  
ATOM   3222  CG  LEU A 215     -15.892  34.552 -10.672  1.00  0.75           C  
ATOM   3223  CD1 LEU A 215     -15.300  35.640 -11.546  1.00  0.75           C  
ATOM   3224  CD2 LEU A 215     -14.828  33.709  -9.985  1.00  0.75           C  
ATOM   3225  H   LEU A 215     -18.610  33.750 -10.531  1.00  0.75           H  
ATOM   3226  HA  LEU A 215     -16.751  33.432  -8.424  1.00  0.75           H  
ATOM   3227 1HB  LEU A 215     -17.558  35.797 -10.088  1.00  0.75           H  
ATOM   3228 2HB  LEU A 215     -16.195  35.814  -8.948  1.00  0.75           H  
ATOM   3229  HG  LEU A 215     -16.492  33.905 -11.319  1.00  0.75           H  
ATOM   3230 1HD1 LEU A 215     -14.671  35.199 -12.312  1.00  0.75           H  
ATOM   3231 2HD1 LEU A 215     -16.108  36.194 -12.019  1.00  0.75           H  
ATOM   3232 3HD1 LEU A 215     -14.705  36.308 -10.932  1.00  0.75           H  
ATOM   3233 1HD2 LEU A 215     -14.188  33.248 -10.732  1.00  0.75           H  
ATOM   3234 2HD2 LEU A 215     -14.236  34.329  -9.342  1.00  0.75           H  
ATOM   3235 3HD2 LEU A 215     -15.310  32.932  -9.392  1.00  0.75           H  
ATOM   3236  N   HIS A 216     -19.424  35.122  -7.591  1.00  0.75           N  
ATOM   3237  CA  HIS A 216     -20.106  35.681  -6.429  1.00  0.75           C  
ATOM   3238  C   HIS A 216     -20.405  34.618  -5.357  1.00  0.75           C  
ATOM   3239  O   HIS A 216     -20.829  34.962  -4.252  1.00  0.75           O  
ATOM   3240  CB  HIS A 216     -21.426  36.367  -6.801  1.00  0.75           C  
ATOM   3241  CG  HIS A 216     -21.302  37.653  -7.594  1.00  0.75           C  
ATOM   3242  ND1 HIS A 216     -22.411  38.389  -7.960  1.00  0.75           N  
ATOM   3243  CD2 HIS A 216     -20.226  38.319  -8.109  1.00  0.75           C  
ATOM   3244  CE1 HIS A 216     -22.031  39.447  -8.650  1.00  0.75           C  
ATOM   3245  NE2 HIS A 216     -20.723  39.432  -8.761  1.00  0.75           N  
ATOM   3246  H   HIS A 216     -19.901  35.080  -8.494  1.00  0.75           H  
ATOM   3247  HA  HIS A 216     -19.465  36.429  -5.967  1.00  0.75           H  
ATOM   3248 1HB  HIS A 216     -22.027  35.670  -7.386  1.00  0.75           H  
ATOM   3249 2HB  HIS A 216     -21.982  36.585  -5.892  1.00  0.75           H  
ATOM   3250  HD2 HIS A 216     -19.178  38.025  -8.033  1.00  0.75           H  
ATOM   3251  HE1 HIS A 216     -22.690  40.203  -9.074  1.00  0.75           H  
ATOM   3252  HE2 HIS A 216     -20.206  40.151  -9.281  1.00  0.75           H  
ATOM   3253  N   ASN A 217     -20.203  33.329  -5.671  1.00  0.75           N  
ATOM   3254  CA  ASN A 217     -20.455  32.256  -4.713  1.00  0.75           C  
ATOM   3255  C   ASN A 217     -19.229  32.027  -3.812  1.00  0.75           C  
ATOM   3256  O   ASN A 217     -19.261  31.205  -2.896  1.00  0.75           O  
ATOM   3257  CB  ASN A 217     -20.867  30.985  -5.452  1.00  0.75           C  
ATOM   3258  CG  ASN A 217     -21.636  29.981  -4.598  1.00  0.75           C  
ATOM   3259  OD1 ASN A 217     -22.498  30.348  -3.782  1.00  0.75           O  
ATOM   3260  ND2 ASN A 217     -21.382  28.726  -4.793  1.00  0.75           N  
ATOM   3261  H   ASN A 217     -19.851  33.066  -6.592  1.00  0.75           H  
ATOM   3262  HA  ASN A 217     -21.279  32.557  -4.067  1.00  0.75           H  
ATOM   3263 1HB  ASN A 217     -21.469  31.250  -6.325  1.00  0.75           H  
ATOM   3264 2HB  ASN A 217     -19.965  30.491  -5.829  1.00  0.75           H  
ATOM   3265 1HD2 ASN A 217     -21.899  28.033  -4.289  1.00  0.75           H  
ATOM   3266 2HD2 ASN A 217     -20.656  28.445  -5.438  1.00  0.75           H  
ATOM   3267  N   LEU A 218     -18.155  32.784  -4.046  1.00  0.75           N  
ATOM   3268  CA  LEU A 218     -16.962  32.677  -3.214  1.00  0.75           C  
ATOM   3269  C   LEU A 218     -17.183  33.407  -1.885  1.00  0.75           C  
ATOM   3270  O   LEU A 218     -18.025  34.304  -1.811  1.00  0.75           O  
ATOM   3271  CB  LEU A 218     -15.753  33.293  -3.922  1.00  0.75           C  
ATOM   3272  CG  LEU A 218     -14.994  32.396  -4.823  1.00  0.75           C  
ATOM   3273  CD1 LEU A 218     -15.948  31.834  -5.860  1.00  0.75           C  
ATOM   3274  CD2 LEU A 218     -13.847  33.208  -5.442  1.00  0.75           C  
ATOM   3275  H   LEU A 218     -18.151  33.447  -4.825  1.00  0.75           H  
ATOM   3276  HA  LEU A 218     -16.771  31.622  -3.062  1.00  0.75           H  
ATOM   3277 1HB  LEU A 218     -16.099  34.126  -4.516  1.00  0.75           H  
ATOM   3278 2HB  LEU A 218     -15.060  33.680  -3.170  1.00  0.75           H  
ATOM   3279  HG  LEU A 218     -14.576  31.570  -4.255  1.00  0.75           H  
ATOM   3280 1HD1 LEU A 218     -15.440  31.183  -6.526  1.00  0.75           H  
ATOM   3281 2HD1 LEU A 218     -16.739  31.280  -5.362  1.00  0.75           H  
ATOM   3282 3HD1 LEU A 218     -16.374  32.635  -6.409  1.00  0.75           H  
ATOM   3283 1HD2 LEU A 218     -13.269  32.587  -6.086  1.00  0.75           H  
ATOM   3284 2HD2 LEU A 218     -14.256  34.046  -6.010  1.00  0.75           H  
ATOM   3285 3HD2 LEU A 218     -13.205  33.588  -4.644  1.00  0.75           H  
ATOM   3286  N   PRO A 219     -16.474  33.048  -0.807  1.00  0.74           N  
ATOM   3287  CA  PRO A 219     -16.461  33.762   0.453  1.00  0.74           C  
ATOM   3288  C   PRO A 219     -15.982  35.182   0.216  1.00  0.74           C  
ATOM   3289  O   PRO A 219     -15.151  35.420  -0.660  1.00  0.74           O  
ATOM   3290  CB  PRO A 219     -15.440  32.977   1.278  1.00  0.74           C  
ATOM   3291  CG  PRO A 219     -15.443  31.599   0.685  1.00  0.74           C  
ATOM   3292  CD  PRO A 219     -15.683  31.809  -0.795  1.00  0.74           C  
ATOM   3293  HA  PRO A 219     -17.462  33.745   0.903  1.00  0.74           H  
ATOM   3294 1HB  PRO A 219     -14.454  33.461   1.229  1.00  0.74           H  
ATOM   3295 2HB  PRO A 219     -15.750  32.976   2.326  1.00  0.74           H  
ATOM   3296 1HG  PRO A 219     -14.481  31.102   0.887  1.00  0.74           H  
ATOM   3297 2HG  PRO A 219     -16.220  30.983   1.155  1.00  0.74           H  
ATOM   3298 1HD  PRO A 219     -14.739  31.951  -1.334  1.00  0.74           H  
ATOM   3299 2HD  PRO A 219     -16.255  30.938  -1.149  1.00  0.74           H  
ATOM   3300  N   PHE A 220     -16.462  36.122   1.019  1.00  0.73           N  
ATOM   3301  CA  PHE A 220     -16.058  37.523   0.878  1.00  0.73           C  
ATOM   3302  C   PHE A 220     -14.550  37.744   1.020  1.00  0.73           C  
ATOM   3303  O   PHE A 220     -14.007  38.722   0.509  1.00  0.73           O  
ATOM   3304  CB  PHE A 220     -16.807  38.383   1.895  1.00  0.73           C  
ATOM   3305  CG  PHE A 220     -16.387  38.183   3.336  1.00  0.73           C  
ATOM   3306  CD1 PHE A 220     -15.384  38.954   3.907  1.00  0.73           C  
ATOM   3307  CD2 PHE A 220     -17.024  37.234   4.126  1.00  0.73           C  
ATOM   3308  CE1 PHE A 220     -15.023  38.780   5.232  1.00  0.73           C  
ATOM   3309  CE2 PHE A 220     -16.670  37.061   5.453  1.00  0.73           C  
ATOM   3310  CZ  PHE A 220     -15.667  37.836   6.006  1.00  0.73           C  
ATOM   3311  H   PHE A 220     -17.140  35.875   1.726  1.00  0.73           H  
ATOM   3312  HA  PHE A 220     -16.349  37.855  -0.118  1.00  0.73           H  
ATOM   3313 1HB  PHE A 220     -16.665  39.433   1.646  1.00  0.73           H  
ATOM   3314 2HB  PHE A 220     -17.873  38.176   1.822  1.00  0.73           H  
ATOM   3315  HD1 PHE A 220     -14.879  39.703   3.297  1.00  0.73           H  
ATOM   3316  HD2 PHE A 220     -17.818  36.626   3.694  1.00  0.73           H  
ATOM   3317  HE1 PHE A 220     -14.233  39.392   5.665  1.00  0.73           H  
ATOM   3318  HE2 PHE A 220     -17.180  36.316   6.063  1.00  0.73           H  
ATOM   3319  HZ  PHE A 220     -15.385  37.701   7.049  1.00  0.73           H  
ATOM   3320  N   TYR A 221     -13.880  36.831   1.714  1.00  0.70           N  
ATOM   3321  CA  TYR A 221     -12.443  36.895   1.924  1.00  0.70           C  
ATOM   3322  C   TYR A 221     -11.659  36.062   0.908  1.00  0.70           C  
ATOM   3323  O   TYR A 221     -10.454  35.857   1.074  1.00  0.70           O  
ATOM   3324  CB  TYR A 221     -12.104  36.425   3.329  1.00  0.70           C  
ATOM   3325  CG  TYR A 221     -12.649  35.050   3.661  1.00  0.70           C  
ATOM   3326  CD1 TYR A 221     -11.965  33.894   3.290  1.00  0.70           C  
ATOM   3327  CD2 TYR A 221     -13.828  34.955   4.349  1.00  0.70           C  
ATOM   3328  CE1 TYR A 221     -12.479  32.652   3.628  1.00  0.70           C  
ATOM   3329  CE2 TYR A 221     -14.345  33.730   4.689  1.00  0.70           C  
ATOM   3330  CZ  TYR A 221     -13.675  32.574   4.335  1.00  0.70           C  
ATOM   3331  OH  TYR A 221     -14.192  31.346   4.685  1.00  0.70           O  
ATOM   3332  H   TYR A 221     -14.397  36.060   2.107  1.00  0.70           H  
ATOM   3333  HA  TYR A 221     -12.127  37.932   1.814  1.00  0.70           H  
ATOM   3334 1HB  TYR A 221     -11.021  36.405   3.455  1.00  0.70           H  
ATOM   3335 2HB  TYR A 221     -12.507  37.132   4.052  1.00  0.70           H  
ATOM   3336  HD1 TYR A 221     -11.026  33.967   2.741  1.00  0.70           H  
ATOM   3337  HD2 TYR A 221     -14.342  35.851   4.626  1.00  0.70           H  
ATOM   3338  HE1 TYR A 221     -11.948  31.749   3.349  1.00  0.70           H  
ATOM   3339  HE2 TYR A 221     -15.283  33.671   5.242  1.00  0.70           H  
ATOM   3340  HH  TYR A 221     -15.002  31.471   5.186  1.00  0.70           H  
ATOM   3341  N   GLY A 222     -12.339  35.561  -0.121  1.00  0.67           N  
ATOM   3342  CA  GLY A 222     -11.700  34.729  -1.126  1.00  0.67           C  
ATOM   3343  C   GLY A 222     -11.056  35.549  -2.237  1.00  0.67           C  
ATOM   3344  O   GLY A 222     -10.939  36.773  -2.144  1.00  0.67           O  
ATOM   3345  H   GLY A 222     -13.334  35.744  -0.220  1.00  0.67           H  
ATOM   3346 1HA  GLY A 222     -10.950  34.094  -0.655  1.00  0.67           H  
ATOM   3347 2HA  GLY A 222     -12.449  34.062  -1.555  1.00  0.67           H  
ATOM   3348  N   LEU A 223     -10.630  34.853  -3.287  1.00  0.64           N  
ATOM   3349  CA  LEU A 223      -9.962  35.496  -4.415  1.00  0.64           C  
ATOM   3350  C   LEU A 223     -10.322  34.902  -5.760  1.00  0.64           C  
ATOM   3351  O   LEU A 223     -10.224  33.695  -5.963  1.00  0.64           O  
ATOM   3352  CB  LEU A 223      -8.440  35.369  -4.263  1.00  0.64           C  
ATOM   3353  CG  LEU A 223      -7.607  35.919  -5.424  1.00  0.64           C  
ATOM   3354  CD1 LEU A 223      -7.764  37.414  -5.470  1.00  0.64           C  
ATOM   3355  CD2 LEU A 223      -6.173  35.504  -5.260  1.00  0.64           C  
ATOM   3356  H   LEU A 223     -10.772  33.844  -3.269  1.00  0.64           H  
ATOM   3357  HA  LEU A 223     -10.239  36.547  -4.422  1.00  0.64           H  
ATOM   3358 1HB  LEU A 223      -8.140  35.896  -3.359  1.00  0.64           H  
ATOM   3359 2HB  LEU A 223      -8.189  34.325  -4.150  1.00  0.64           H  
ATOM   3360  HG  LEU A 223      -7.973  35.516  -6.358  1.00  0.64           H  
ATOM   3361 1HD1 LEU A 223      -7.200  37.803  -6.289  1.00  0.64           H  
ATOM   3362 2HD1 LEU A 223      -8.800  37.650  -5.604  1.00  0.64           H  
ATOM   3363 3HD1 LEU A 223      -7.408  37.852  -4.542  1.00  0.64           H  
ATOM   3364 1HD2 LEU A 223      -5.577  35.891  -6.090  1.00  0.64           H  
ATOM   3365 2HD2 LEU A 223      -5.781  35.903  -4.325  1.00  0.64           H  
ATOM   3366 3HD2 LEU A 223      -6.102  34.418  -5.246  1.00  0.64           H  
ATOM   3367  N   ALA A 224     -10.682  35.758  -6.696  1.00  0.61           N  
ATOM   3368  CA  ALA A 224     -10.865  35.296  -8.054  1.00  0.61           C  
ATOM   3369  C   ALA A 224      -9.567  35.564  -8.813  1.00  0.61           C  
ATOM   3370  O   ALA A 224      -8.941  36.602  -8.609  1.00  0.61           O  
ATOM   3371  CB  ALA A 224     -12.040  35.997  -8.703  1.00  0.61           C  
ATOM   3372  H   ALA A 224     -10.798  36.748  -6.465  1.00  0.61           H  
ATOM   3373  HA  ALA A 224     -11.048  34.224  -8.046  1.00  0.61           H  
ATOM   3374 1HB  ALA A 224     -12.158  35.638  -9.726  1.00  0.61           H  
ATOM   3375 2HB  ALA A 224     -12.941  35.791  -8.132  1.00  0.61           H  
ATOM   3376 3HB  ALA A 224     -11.864  37.069  -8.716  1.00  0.61           H  
ATOM   3377  N   VAL A 225      -9.177  34.651  -9.686  1.00  0.60           N  
ATOM   3378  CA  VAL A 225      -8.015  34.837 -10.547  1.00  0.60           C  
ATOM   3379  C   VAL A 225      -8.529  34.834 -11.985  1.00  0.60           C  
ATOM   3380  O   VAL A 225      -9.140  33.859 -12.418  1.00  0.60           O  
ATOM   3381  CB  VAL A 225      -6.969  33.731 -10.252  1.00  0.60           C  
ATOM   3382  CG1 VAL A 225      -5.768  33.855 -11.137  1.00  0.60           C  
ATOM   3383  CG2 VAL A 225      -6.568  33.844  -8.782  1.00  0.60           C  
ATOM   3384  H   VAL A 225      -9.698  33.786  -9.746  1.00  0.60           H  
ATOM   3385  HA  VAL A 225      -7.559  35.795 -10.329  1.00  0.60           H  
ATOM   3386  HB  VAL A 225      -7.409  32.756 -10.430  1.00  0.60           H  
ATOM   3387 1HG1 VAL A 225      -5.050  33.065 -10.905  1.00  0.60           H  
ATOM   3388 2HG1 VAL A 225      -6.091  33.756 -12.144  1.00  0.60           H  
ATOM   3389 3HG1 VAL A 225      -5.306  34.820 -10.993  1.00  0.60           H  
ATOM   3390 1HG2 VAL A 225      -5.853  33.088  -8.543  1.00  0.60           H  
ATOM   3391 2HG2 VAL A 225      -6.128  34.821  -8.599  1.00  0.60           H  
ATOM   3392 3HG2 VAL A 225      -7.448  33.719  -8.152  1.00  0.60           H  
ATOM   3393  N   MET A 226      -8.362  35.953 -12.692  1.00  0.60           N  
ATOM   3394  CA  MET A 226      -8.989  36.099 -14.017  1.00  0.60           C  
ATOM   3395  C   MET A 226      -8.041  36.508 -15.148  1.00  0.60           C  
ATOM   3396  O   MET A 226      -7.251  37.445 -15.004  1.00  0.60           O  
ATOM   3397  CB  MET A 226     -10.121  37.129 -13.862  1.00  0.60           C  
ATOM   3398  CG  MET A 226     -11.283  36.645 -12.918  1.00  0.60           C  
ATOM   3399  SD  MET A 226     -12.620  37.837 -12.645  1.00  0.60           S  
ATOM   3400  CE  MET A 226     -13.410  37.960 -14.226  1.00  0.60           C  
ATOM   3401  H   MET A 226      -7.829  36.718 -12.275  1.00  0.60           H  
ATOM   3402  HA  MET A 226      -9.422  35.137 -14.298  1.00  0.60           H  
ATOM   3403 1HB  MET A 226      -9.715  38.049 -13.441  1.00  0.60           H  
ATOM   3404 2HB  MET A 226     -10.535  37.368 -14.823  1.00  0.60           H  
ATOM   3405 1HG  MET A 226     -11.718  35.746 -13.327  1.00  0.60           H  
ATOM   3406 2HG  MET A 226     -10.871  36.396 -11.943  1.00  0.60           H  
ATOM   3407 1HE  MET A 226     -14.244  38.643 -14.154  1.00  0.60           H  
ATOM   3408 2HE  MET A 226     -12.704  38.341 -14.955  1.00  0.60           H  
ATOM   3409 3HE  MET A 226     -13.772  36.980 -14.533  1.00  0.60           H  
ATOM   3410  N   CYS A 227      -8.170  35.854 -16.311  1.00  0.61           N  
ATOM   3411  CA  CYS A 227      -7.309  36.228 -17.444  1.00  0.61           C  
ATOM   3412  C   CYS A 227      -7.749  37.538 -18.094  1.00  0.61           C  
ATOM   3413  O   CYS A 227      -8.787  37.615 -18.747  1.00  0.61           O  
ATOM   3414  CB  CYS A 227      -7.296  35.159 -18.532  1.00  0.61           C  
ATOM   3415  SG  CYS A 227      -6.187  35.564 -19.883  1.00  0.61           S  
ATOM   3416  H   CYS A 227      -8.806  35.053 -16.372  1.00  0.61           H  
ATOM   3417  HA  CYS A 227      -6.293  36.352 -17.074  1.00  0.61           H  
ATOM   3418 1HB  CYS A 227      -7.040  34.198 -18.148  1.00  0.61           H  
ATOM   3419 2HB  CYS A 227      -8.302  35.070 -18.948  1.00  0.61           H  
ATOM   3420  HG  CYS A 227      -5.101  35.695 -19.117  1.00  0.61           H  
ATOM   3421  N   ILE A 228      -6.914  38.556 -18.007  1.00  0.64           N  
ATOM   3422  CA  ILE A 228      -7.300  39.884 -18.477  1.00  0.64           C  
ATOM   3423  C   ILE A 228      -7.074  40.066 -19.961  1.00  0.64           C  
ATOM   3424  O   ILE A 228      -7.517  41.050 -20.551  1.00  0.64           O  
ATOM   3425  CB  ILE A 228      -6.547  40.980 -17.729  1.00  0.64           C  
ATOM   3426  CG1 ILE A 228      -7.331  42.286 -17.815  1.00  0.64           C  
ATOM   3427  CG2 ILE A 228      -5.146  41.159 -18.286  1.00  0.64           C  
ATOM   3428  CD1 ILE A 228      -8.668  42.210 -17.082  1.00  0.64           C  
ATOM   3429  H   ILE A 228      -6.018  38.413 -17.548  1.00  0.64           H  
ATOM   3430  HA  ILE A 228      -8.363  40.014 -18.283  1.00  0.64           H  
ATOM   3431  HB  ILE A 228      -6.474  40.709 -16.708  1.00  0.64           H  
ATOM   3432 1HG1 ILE A 228      -6.733  43.090 -17.375  1.00  0.64           H  
ATOM   3433 2HG1 ILE A 228      -7.517  42.528 -18.862  1.00  0.64           H  
ATOM   3434 1HG2 ILE A 228      -4.631  41.942 -17.729  1.00  0.64           H  
ATOM   3435 2HG2 ILE A 228      -4.591  40.232 -18.204  1.00  0.64           H  
ATOM   3436 3HG2 ILE A 228      -5.212  41.443 -19.335  1.00  0.64           H  
ATOM   3437 1HD1 ILE A 228      -9.187  43.162 -17.161  1.00  0.64           H  
ATOM   3438 2HD1 ILE A 228      -9.279  41.421 -17.519  1.00  0.64           H  
ATOM   3439 3HD1 ILE A 228      -8.485  41.986 -16.036  1.00  0.64           H  
ATOM   3440  N   ASP A 229      -6.378  39.121 -20.566  1.00  0.67           N  
ATOM   3441  CA  ASP A 229      -6.087  39.199 -21.984  1.00  0.67           C  
ATOM   3442  C   ASP A 229      -7.276  38.726 -22.805  1.00  0.67           C  
ATOM   3443  O   ASP A 229      -7.289  38.881 -24.024  1.00  0.67           O  
ATOM   3444  CB  ASP A 229      -4.899  38.333 -22.326  1.00  0.67           C  
ATOM   3445  CG  ASP A 229      -3.642  38.799 -21.731  1.00  0.67           C  
ATOM   3446  OD1 ASP A 229      -3.440  39.962 -21.431  1.00  0.67           O  
ATOM   3447  OD2 ASP A 229      -2.845  37.959 -21.521  1.00  0.67           O  
ATOM   3448  H   ASP A 229      -6.054  38.335 -20.019  1.00  0.67           H  
ATOM   3449  HA  ASP A 229      -5.871  40.236 -22.243  1.00  0.67           H  
ATOM   3450 1HB  ASP A 229      -5.084  37.316 -22.001  1.00  0.67           H  
ATOM   3451 2HB  ASP A 229      -4.778  38.308 -23.407  1.00  0.67           H  
ATOM   3452  N   ASP A 230      -8.253  38.098 -22.146  1.00  0.70           N  
ATOM   3453  CA  ASP A 230      -9.448  37.627 -22.821  1.00  0.70           C  
ATOM   3454  C   ASP A 230     -10.524  38.705 -22.703  1.00  0.70           C  
ATOM   3455  O   ASP A 230     -10.973  38.973 -21.587  1.00  0.70           O  
ATOM   3456  CB  ASP A 230      -9.919  36.287 -22.265  1.00  0.70           C  
ATOM   3457  CG  ASP A 230     -11.184  35.739 -22.960  1.00  0.70           C  
ATOM   3458  OD1 ASP A 230     -12.031  36.532 -23.360  1.00  0.70           O  
ATOM   3459  OD2 ASP A 230     -11.280  34.537 -23.109  1.00  0.70           O  
ATOM   3460  H   ASP A 230      -8.205  37.987 -21.129  1.00  0.70           H  
ATOM   3461  HA  ASP A 230      -9.195  37.434 -23.854  1.00  0.70           H  
ATOM   3462 1HB  ASP A 230      -9.118  35.562 -22.373  1.00  0.70           H  
ATOM   3463 2HB  ASP A 230     -10.106  36.385 -21.195  1.00  0.70           H  
ATOM   3464  N   PRO A 231     -10.944  39.368 -23.804  1.00  0.72           N  
ATOM   3465  CA  PRO A 231     -11.911  40.446 -23.830  1.00  0.72           C  
ATOM   3466  C   PRO A 231     -13.202  40.136 -23.080  1.00  0.72           C  
ATOM   3467  O   PRO A 231     -13.842  41.051 -22.565  1.00  0.72           O  
ATOM   3468  CB  PRO A 231     -12.206  40.587 -25.329  1.00  0.72           C  
ATOM   3469  CG  PRO A 231     -10.945  40.157 -26.002  1.00  0.72           C  
ATOM   3470  CD  PRO A 231     -10.430  39.016 -25.155  1.00  0.72           C  
ATOM   3471  HA  PRO A 231     -11.438  41.351 -23.433  1.00  0.72           H  
ATOM   3472 1HB  PRO A 231     -13.069  39.955 -25.597  1.00  0.72           H  
ATOM   3473 2HB  PRO A 231     -12.487  41.620 -25.562  1.00  0.72           H  
ATOM   3474 1HG  PRO A 231     -11.153  39.850 -27.037  1.00  0.72           H  
ATOM   3475 2HG  PRO A 231     -10.236  40.996 -26.054  1.00  0.72           H  
ATOM   3476 1HD  PRO A 231     -10.839  38.044 -25.486  1.00  0.72           H  
ATOM   3477 2HD  PRO A 231      -9.347  39.064 -25.209  1.00  0.72           H  
ATOM   3478  N   VAL A 232     -13.598  38.860 -23.019  1.00  0.72           N  
ATOM   3479  CA  VAL A 232     -14.843  38.492 -22.355  1.00  0.72           C  
ATOM   3480  C   VAL A 232     -14.665  38.484 -20.853  1.00  0.72           C  
ATOM   3481  O   VAL A 232     -15.497  38.989 -20.101  1.00  0.72           O  
ATOM   3482  CB  VAL A 232     -15.304  37.114 -22.801  1.00  0.72           C  
ATOM   3483  CG1 VAL A 232     -16.524  36.737 -21.992  1.00  0.72           C  
ATOM   3484  CG2 VAL A 232     -15.568  37.127 -24.290  1.00  0.72           C  
ATOM   3485  H   VAL A 232     -13.017  38.105 -23.401  1.00  0.72           H  
ATOM   3486  HA  VAL A 232     -15.608  39.223 -22.619  1.00  0.72           H  
ATOM   3487  HB  VAL A 232     -14.520  36.377 -22.586  1.00  0.72           H  
ATOM   3488 1HG1 VAL A 232     -16.860  35.761 -22.279  1.00  0.72           H  
ATOM   3489 2HG1 VAL A 232     -16.277  36.739 -20.932  1.00  0.72           H  
ATOM   3490 3HG1 VAL A 232     -17.296  37.456 -22.181  1.00  0.72           H  
ATOM   3491 1HG2 VAL A 232     -15.875  36.140 -24.615  1.00  0.72           H  
ATOM   3492 2HG2 VAL A 232     -16.344  37.853 -24.520  1.00  0.72           H  
ATOM   3493 3HG2 VAL A 232     -14.644  37.400 -24.806  1.00  0.72           H  
ATOM   3494  N   VAL A 233     -13.565  37.905 -20.410  1.00  0.72           N  
ATOM   3495  CA  VAL A 233     -13.288  37.855 -18.991  1.00  0.72           C  
ATOM   3496  C   VAL A 233     -13.107  39.301 -18.519  1.00  0.72           C  
ATOM   3497  O   VAL A 233     -13.637  39.712 -17.480  1.00  0.72           O  
ATOM   3498  CB  VAL A 233     -12.051  36.999 -18.733  1.00  0.72           C  
ATOM   3499  CG1 VAL A 233     -11.656  37.069 -17.313  1.00  0.72           C  
ATOM   3500  CG2 VAL A 233     -12.345  35.562 -19.129  1.00  0.72           C  
ATOM   3501  H   VAL A 233     -12.903  37.513 -21.076  1.00  0.72           H  
ATOM   3502  HA  VAL A 233     -14.127  37.396 -18.478  1.00  0.72           H  
ATOM   3503  HB  VAL A 233     -11.225  37.384 -19.330  1.00  0.72           H  
ATOM   3504 1HG1 VAL A 233     -10.771  36.461 -17.166  1.00  0.72           H  
ATOM   3505 2HG1 VAL A 233     -11.436  38.105 -17.052  1.00  0.72           H  
ATOM   3506 3HG1 VAL A 233     -12.466  36.688 -16.699  1.00  0.72           H  
ATOM   3507 1HG2 VAL A 233     -11.455  34.953 -18.963  1.00  0.72           H  
ATOM   3508 2HG2 VAL A 233     -13.156  35.186 -18.525  1.00  0.72           H  
ATOM   3509 3HG2 VAL A 233     -12.620  35.521 -20.185  1.00  0.72           H  
ATOM   3510  N   ARG A 234     -12.377  40.081 -19.323  1.00  0.71           N  
ATOM   3511  CA  ARG A 234     -12.161  41.495 -19.064  1.00  0.71           C  
ATOM   3512  C   ARG A 234     -13.506  42.223 -18.959  1.00  0.71           C  
ATOM   3513  O   ARG A 234     -13.743  42.958 -18.001  1.00  0.71           O  
ATOM   3514  CB  ARG A 234     -11.309  42.102 -20.174  1.00  0.71           C  
ATOM   3515  CG  ARG A 234     -10.973  43.564 -20.029  1.00  0.71           C  
ATOM   3516  CD  ARG A 234     -10.242  44.079 -21.225  1.00  0.71           C  
ATOM   3517  NE  ARG A 234     -11.086  44.083 -22.424  1.00  0.71           N  
ATOM   3518  CZ  ARG A 234     -10.637  44.276 -23.683  1.00  0.71           C  
ATOM   3519  NH1 ARG A 234      -9.357  44.483 -23.903  1.00  0.71           N  
ATOM   3520  NH2 ARG A 234     -11.485  44.260 -24.698  1.00  0.71           N  
ATOM   3521  H   ARG A 234     -11.959  39.674 -20.160  1.00  0.71           H  
ATOM   3522  HA  ARG A 234     -11.634  41.598 -18.118  1.00  0.71           H  
ATOM   3523 1HB  ARG A 234     -10.368  41.548 -20.252  1.00  0.71           H  
ATOM   3524 2HB  ARG A 234     -11.826  41.987 -21.116  1.00  0.71           H  
ATOM   3525 1HG  ARG A 234     -11.893  44.137 -19.918  1.00  0.71           H  
ATOM   3526 2HG  ARG A 234     -10.345  43.713 -19.159  1.00  0.71           H  
ATOM   3527 1HD  ARG A 234      -9.904  45.096 -21.038  1.00  0.71           H  
ATOM   3528 2HD  ARG A 234      -9.379  43.436 -21.417  1.00  0.71           H  
ATOM   3529  HE  ARG A 234     -12.081  43.921 -22.297  1.00  0.71           H  
ATOM   3530 1HH1 ARG A 234      -8.707  44.494 -23.127  1.00  0.71           H  
ATOM   3531 2HH1 ARG A 234      -9.023  44.628 -24.845  1.00  0.71           H  
ATOM   3532 1HH2 ARG A 234     -12.471  44.105 -24.530  1.00  0.71           H  
ATOM   3533 2HH2 ARG A 234     -11.150  44.407 -25.638  1.00  0.71           H  
ATOM   3534  N   GLU A 235     -14.415  41.974 -19.916  1.00  0.69           N  
ATOM   3535  CA  GLU A 235     -15.750  42.570 -19.917  1.00  0.69           C  
ATOM   3536  C   GLU A 235     -16.547  42.280 -18.657  1.00  0.69           C  
ATOM   3537  O   GLU A 235     -17.261  43.159 -18.171  1.00  0.69           O  
ATOM   3538  CB  GLU A 235     -16.578  42.081 -21.112  1.00  0.69           C  
ATOM   3539  CG  GLU A 235     -17.997  42.635 -21.154  1.00  0.69           C  
ATOM   3540  CD  GLU A 235     -18.807  42.142 -22.335  1.00  0.69           C  
ATOM   3541  OE1 GLU A 235     -18.240  41.686 -23.303  1.00  0.69           O  
ATOM   3542  OE2 GLU A 235     -20.020  42.173 -22.239  1.00  0.69           O  
ATOM   3543  H   GLU A 235     -14.173  41.376 -20.701  1.00  0.69           H  
ATOM   3544  HA  GLU A 235     -15.632  43.650 -19.997  1.00  0.69           H  
ATOM   3545 1HB  GLU A 235     -16.080  42.358 -22.039  1.00  0.69           H  
ATOM   3546 2HB  GLU A 235     -16.649  41.000 -21.091  1.00  0.69           H  
ATOM   3547 1HG  GLU A 235     -18.506  42.350 -20.233  1.00  0.69           H  
ATOM   3548 2HG  GLU A 235     -17.946  43.723 -21.185  1.00  0.69           H  
ATOM   3549  N   ILE A 236     -16.451  41.059 -18.122  1.00  0.67           N  
ATOM   3550  CA  ILE A 236     -17.225  40.750 -16.930  1.00  0.67           C  
ATOM   3551  C   ILE A 236     -16.522  41.153 -15.637  1.00  0.67           C  
ATOM   3552  O   ILE A 236     -17.163  41.251 -14.595  1.00  0.67           O  
ATOM   3553  CB  ILE A 236     -17.597  39.258 -16.823  1.00  0.67           C  
ATOM   3554  CG1 ILE A 236     -16.390  38.402 -16.631  1.00  0.67           C  
ATOM   3555  CG2 ILE A 236     -18.379  38.811 -18.062  1.00  0.67           C  
ATOM   3556  CD1 ILE A 236     -16.713  36.976 -16.249  1.00  0.67           C  
ATOM   3557  H   ILE A 236     -15.873  40.349 -18.577  1.00  0.67           H  
ATOM   3558  HA  ILE A 236     -18.156  41.310 -16.984  1.00  0.67           H  
ATOM   3559  HB  ILE A 236     -18.207  39.126 -15.963  1.00  0.67           H  
ATOM   3560 1HG1 ILE A 236     -15.850  38.399 -17.553  1.00  0.67           H  
ATOM   3561 2HG1 ILE A 236     -15.762  38.829 -15.869  1.00  0.67           H  
ATOM   3562 1HG2 ILE A 236     -18.659  37.761 -17.954  1.00  0.67           H  
ATOM   3563 2HG2 ILE A 236     -19.276  39.420 -18.163  1.00  0.67           H  
ATOM   3564 3HG2 ILE A 236     -17.756  38.933 -18.948  1.00  0.67           H  
ATOM   3565 1HD1 ILE A 236     -15.787  36.413 -16.144  1.00  0.67           H  
ATOM   3566 2HD1 ILE A 236     -17.255  36.965 -15.300  1.00  0.67           H  
ATOM   3567 3HD1 ILE A 236     -17.331  36.531 -17.021  1.00  0.67           H  
ATOM   3568  N   LEU A 237     -15.224  41.446 -15.687  1.00  0.66           N  
ATOM   3569  CA  LEU A 237     -14.511  41.816 -14.469  1.00  0.66           C  
ATOM   3570  C   LEU A 237     -15.184  42.899 -13.591  1.00  0.66           C  
ATOM   3571  O   LEU A 237     -15.258  42.698 -12.383  1.00  0.66           O  
ATOM   3572  CB  LEU A 237     -13.052  42.188 -14.782  1.00  0.66           C  
ATOM   3573  CG  LEU A 237     -12.245  42.622 -13.597  1.00  0.66           C  
ATOM   3574  CD1 LEU A 237     -12.187  41.497 -12.621  1.00  0.66           C  
ATOM   3575  CD2 LEU A 237     -10.859  42.993 -14.054  1.00  0.66           C  
ATOM   3576  H   LEU A 237     -14.711  41.333 -16.564  1.00  0.66           H  
ATOM   3577  HA  LEU A 237     -14.456  40.921 -13.856  1.00  0.66           H  
ATOM   3578 1HB  LEU A 237     -12.568  41.300 -15.192  1.00  0.66           H  
ATOM   3579 2HB  LEU A 237     -12.988  42.951 -15.533  1.00  0.66           H  
ATOM   3580  HG  LEU A 237     -12.722  43.479 -13.118  1.00  0.66           H  
ATOM   3581 1HD1 LEU A 237     -11.605  41.802 -11.755  1.00  0.66           H  
ATOM   3582 2HD1 LEU A 237     -13.196  41.226 -12.304  1.00  0.66           H  
ATOM   3583 3HD1 LEU A 237     -11.714  40.647 -13.103  1.00  0.66           H  
ATOM   3584 1HD2 LEU A 237     -10.260  43.304 -13.198  1.00  0.66           H  
ATOM   3585 2HD2 LEU A 237     -10.400  42.128 -14.527  1.00  0.66           H  
ATOM   3586 3HD2 LEU A 237     -10.921  43.811 -14.772  1.00  0.66           H  
ATOM   3587  N   PRO A 238     -15.716  44.033 -14.112  1.00  0.65           N  
ATOM   3588  CA  PRO A 238     -16.395  45.083 -13.351  1.00  0.65           C  
ATOM   3589  C   PRO A 238     -17.627  44.581 -12.584  1.00  0.65           C  
ATOM   3590  O   PRO A 238     -18.131  45.258 -11.683  1.00  0.65           O  
ATOM   3591  CB  PRO A 238     -16.811  46.086 -14.436  1.00  0.65           C  
ATOM   3592  CG  PRO A 238     -15.852  45.837 -15.565  1.00  0.65           C  
ATOM   3593  CD  PRO A 238     -15.630  44.352 -15.549  1.00  0.65           C  
ATOM   3594  HA  PRO A 238     -15.672  45.535 -12.656  1.00  0.65           H  
ATOM   3595 1HB  PRO A 238     -17.859  45.899 -14.725  1.00  0.65           H  
ATOM   3596 2HB  PRO A 238     -16.764  47.113 -14.041  1.00  0.65           H  
ATOM   3597 1HG  PRO A 238     -16.284  46.180 -16.516  1.00  0.65           H  
ATOM   3598 2HG  PRO A 238     -14.922  46.402 -15.415  1.00  0.65           H  
ATOM   3599 1HD  PRO A 238     -16.444  43.885 -16.077  1.00  0.65           H  
ATOM   3600 2HD  PRO A 238     -14.681  44.134 -15.988  1.00  0.65           H  
ATOM   3601  N   LEU A 239     -18.158  43.423 -12.980  1.00  0.65           N  
ATOM   3602  CA  LEU A 239     -19.341  42.869 -12.357  1.00  0.65           C  
ATOM   3603  C   LEU A 239     -18.989  41.919 -11.214  1.00  0.65           C  
ATOM   3604  O   LEU A 239     -19.882  41.441 -10.504  1.00  0.65           O  
ATOM   3605  CB  LEU A 239     -20.124  42.114 -13.415  1.00  0.65           C  
ATOM   3606  CG  LEU A 239     -20.562  42.936 -14.606  1.00  0.65           C  
ATOM   3607  CD1 LEU A 239     -21.223  42.020 -15.619  1.00  0.65           C  
ATOM   3608  CD2 LEU A 239     -21.497  44.033 -14.140  1.00  0.65           C  
ATOM   3609  H   LEU A 239     -17.725  42.863 -13.709  1.00  0.65           H  
ATOM   3610  HA  LEU A 239     -19.943  43.684 -11.963  1.00  0.65           H  
ATOM   3611 1HB  LEU A 239     -19.509  41.298 -13.780  1.00  0.65           H  
ATOM   3612 2HB  LEU A 239     -21.013  41.696 -12.956  1.00  0.65           H  
ATOM   3613  HG  LEU A 239     -19.684  43.384 -15.083  1.00  0.65           H  
ATOM   3614 1HD1 LEU A 239     -21.529  42.601 -16.488  1.00  0.65           H  
ATOM   3615 2HD1 LEU A 239     -20.510  41.255 -15.927  1.00  0.65           H  
ATOM   3616 3HD1 LEU A 239     -22.094  41.549 -15.169  1.00  0.65           H  
ATOM   3617 1HD2 LEU A 239     -21.810  44.632 -14.994  1.00  0.65           H  
ATOM   3618 2HD2 LEU A 239     -22.372  43.589 -13.666  1.00  0.65           H  
ATOM   3619 3HD2 LEU A 239     -20.977  44.669 -13.420  1.00  0.65           H  
ATOM   3620  N   VAL A 240     -17.696  41.655 -11.032  1.00  0.65           N  
ATOM   3621  CA  VAL A 240     -17.236  40.757  -9.991  1.00  0.65           C  
ATOM   3622  C   VAL A 240     -16.886  41.590  -8.768  1.00  0.65           C  
ATOM   3623  O   VAL A 240     -16.053  42.490  -8.838  1.00  0.65           O  
ATOM   3624  CB  VAL A 240     -16.017  39.959 -10.498  1.00  0.65           C  
ATOM   3625  CG1 VAL A 240     -15.473  39.027  -9.397  1.00  0.65           C  
ATOM   3626  CG2 VAL A 240     -16.446  39.163 -11.741  1.00  0.65           C  
ATOM   3627  H   VAL A 240     -16.993  42.090 -11.630  1.00  0.65           H  
ATOM   3628  HA  VAL A 240     -18.033  40.060  -9.740  1.00  0.65           H  
ATOM   3629  HB  VAL A 240     -15.217  40.652 -10.765  1.00  0.65           H  
ATOM   3630 1HG1 VAL A 240     -14.607  38.484  -9.780  1.00  0.65           H  
ATOM   3631 2HG1 VAL A 240     -15.166  39.621  -8.536  1.00  0.65           H  
ATOM   3632 3HG1 VAL A 240     -16.246  38.320  -9.100  1.00  0.65           H  
ATOM   3633 1HG2 VAL A 240     -15.599  38.613 -12.122  1.00  0.65           H  
ATOM   3634 2HG2 VAL A 240     -17.246  38.468 -11.477  1.00  0.65           H  
ATOM   3635 3HG2 VAL A 240     -16.802  39.852 -12.506  1.00  0.65           H  
ATOM   3636  N   LYS A 241     -17.553  41.320  -7.649  1.00  0.65           N  
ATOM   3637  CA  LYS A 241     -17.356  42.135  -6.454  1.00  0.65           C  
ATOM   3638  C   LYS A 241     -16.409  41.501  -5.440  1.00  0.65           C  
ATOM   3639  O   LYS A 241     -16.141  42.061  -4.378  1.00  0.65           O  
ATOM   3640  CB  LYS A 241     -18.719  42.467  -5.858  1.00  0.65           C  
ATOM   3641  CG  LYS A 241     -19.607  43.216  -6.871  1.00  0.65           C  
ATOM   3642  CD  LYS A 241     -18.984  44.571  -7.249  1.00  0.65           C  
ATOM   3643  CE  LYS A 241     -19.822  45.326  -8.279  1.00  0.65           C  
ATOM   3644  NZ  LYS A 241     -19.210  46.653  -8.627  1.00  0.65           N  
ATOM   3645  H   LYS A 241     -18.226  40.568  -7.639  1.00  0.65           H  
ATOM   3646  HA  LYS A 241     -16.903  43.077  -6.761  1.00  0.65           H  
ATOM   3647 1HB  LYS A 241     -19.230  41.550  -5.564  1.00  0.65           H  
ATOM   3648 2HB  LYS A 241     -18.598  43.088  -4.971  1.00  0.65           H  
ATOM   3649 1HG  LYS A 241     -19.725  42.613  -7.776  1.00  0.65           H  
ATOM   3650 2HG  LYS A 241     -20.592  43.384  -6.438  1.00  0.65           H  
ATOM   3651 1HD  LYS A 241     -18.885  45.188  -6.355  1.00  0.65           H  
ATOM   3652 2HD  LYS A 241     -17.988  44.408  -7.667  1.00  0.65           H  
ATOM   3653 1HE  LYS A 241     -19.881  44.720  -9.189  1.00  0.65           H  
ATOM   3654 2HE  LYS A 241     -20.827  45.486  -7.894  1.00  0.65           H  
ATOM   3655 1HZ  LYS A 241     -19.776  47.115  -9.323  1.00  0.65           H  
ATOM   3656 2HZ  LYS A 241     -19.158  47.225  -7.800  1.00  0.65           H  
ATOM   3657 3HZ  LYS A 241     -18.272  46.513  -8.993  1.00  0.65           H  
ATOM   3658  N   ARG A 242     -15.910  40.323  -5.772  1.00  0.64           N  
ATOM   3659  CA  ARG A 242     -14.957  39.626  -4.928  1.00  0.64           C  
ATOM   3660  C   ARG A 242     -13.552  40.123  -5.266  1.00  0.64           C  
ATOM   3661  O   ARG A 242     -13.299  40.490  -6.425  1.00  0.64           O  
ATOM   3662  CB  ARG A 242     -15.057  38.128  -5.112  1.00  0.64           C  
ATOM   3663  CG  ARG A 242     -16.375  37.526  -4.692  1.00  0.64           C  
ATOM   3664  CD  ARG A 242     -16.541  37.605  -3.212  1.00  0.64           C  
ATOM   3665  NE  ARG A 242     -17.696  36.860  -2.744  1.00  0.64           N  
ATOM   3666  CZ  ARG A 242     -18.946  37.321  -2.629  1.00  0.64           C  
ATOM   3667  NH1 ARG A 242     -19.259  38.557  -2.942  1.00  0.64           N  
ATOM   3668  NH2 ARG A 242     -19.854  36.491  -2.188  1.00  0.64           N  
ATOM   3669  H   ARG A 242     -16.182  39.915  -6.653  1.00  0.64           H  
ATOM   3670  HA  ARG A 242     -15.206  39.852  -3.898  1.00  0.64           H  
ATOM   3671 1HB  ARG A 242     -14.904  37.879  -6.163  1.00  0.64           H  
ATOM   3672 2HB  ARG A 242     -14.273  37.624  -4.547  1.00  0.64           H  
ATOM   3673 1HG  ARG A 242     -17.199  38.058  -5.169  1.00  0.64           H  
ATOM   3674 2HG  ARG A 242     -16.405  36.480  -4.977  1.00  0.64           H  
ATOM   3675 1HD  ARG A 242     -15.652  37.185  -2.730  1.00  0.64           H  
ATOM   3676 2HD  ARG A 242     -16.656  38.645  -2.909  1.00  0.64           H  
ATOM   3677  HE  ARG A 242     -17.570  35.883  -2.475  1.00  0.64           H  
ATOM   3678 1HH1 ARG A 242     -18.544  39.184  -3.270  1.00  0.64           H  
ATOM   3679 2HH1 ARG A 242     -20.212  38.875  -2.841  1.00  0.64           H  
ATOM   3680 1HH2 ARG A 242     -19.551  35.533  -1.962  1.00  0.64           H  
ATOM   3681 2HH2 ARG A 242     -20.814  36.771  -2.095  1.00  0.64           H  
ATOM   3682  N   PRO A 243     -12.600  40.129  -4.319  1.00  0.63           N  
ATOM   3683  CA  PRO A 243     -11.238  40.525  -4.578  1.00  0.63           C  
ATOM   3684  C   PRO A 243     -10.782  39.727  -5.767  1.00  0.63           C  
ATOM   3685  O   PRO A 243     -11.072  38.526  -5.846  1.00  0.63           O  
ATOM   3686  CB  PRO A 243     -10.518  40.117  -3.290  1.00  0.63           C  
ATOM   3687  CG  PRO A 243     -11.595  40.226  -2.223  1.00  0.63           C  
ATOM   3688  CD  PRO A 243     -12.864  39.742  -2.906  1.00  0.63           C  
ATOM   3689  HA  PRO A 243     -11.189  41.608  -4.770  1.00  0.63           H  
ATOM   3690 1HB  PRO A 243     -10.123  39.091  -3.382  1.00  0.63           H  
ATOM   3691 2HB  PRO A 243      -9.660  40.778  -3.108  1.00  0.63           H  
ATOM   3692 1HG  PRO A 243     -11.332  39.589  -1.357  1.00  0.63           H  
ATOM   3693 2HG  PRO A 243     -11.675  41.255  -1.854  1.00  0.63           H  
ATOM   3694 1HD  PRO A 243     -12.969  38.650  -2.791  1.00  0.63           H  
ATOM   3695 2HD  PRO A 243     -13.701  40.300  -2.469  1.00  0.63           H  
ATOM   3696  N   THR A 244     -10.121  40.401  -6.695  1.00  0.62           N  
ATOM   3697  CA  THR A 244      -9.689  39.750  -7.910  1.00  0.62           C  
ATOM   3698  C   THR A 244      -8.257  40.087  -8.287  1.00  0.62           C  
ATOM   3699  O   THR A 244      -7.839  41.244  -8.242  1.00  0.62           O  
ATOM   3700  CB  THR A 244     -10.634  40.103  -9.077  1.00  0.62           C  
ATOM   3701  OG1 THR A 244     -11.996  39.693  -8.748  1.00  0.62           O  
ATOM   3702  CG2 THR A 244     -10.179  39.368 -10.361  1.00  0.62           C  
ATOM   3703  H   THR A 244      -9.924  41.381  -6.562  1.00  0.62           H  
ATOM   3704  HA  THR A 244      -9.743  38.679  -7.752  1.00  0.62           H  
ATOM   3705  HB  THR A 244     -10.621  41.176  -9.252  1.00  0.62           H  
ATOM   3706  HG1 THR A 244     -12.313  40.095  -7.888  1.00  0.62           H  
ATOM   3707 1HG2 THR A 244     -10.836  39.604 -11.157  1.00  0.62           H  
ATOM   3708 2HG2 THR A 244      -9.181  39.673 -10.635  1.00  0.62           H  
ATOM   3709 3HG2 THR A 244     -10.192  38.295 -10.196  1.00  0.62           H  
ATOM   3710  N   LEU A 245      -7.535  39.059  -8.682  1.00  0.61           N  
ATOM   3711  CA  LEU A 245      -6.192  39.167  -9.209  1.00  0.61           C  
ATOM   3712  C   LEU A 245      -6.290  38.904 -10.692  1.00  0.61           C  
ATOM   3713  O   LEU A 245      -6.920  37.926 -11.103  1.00  0.61           O  
ATOM   3714  CB  LEU A 245      -5.270  38.145  -8.540  1.00  0.61           C  
ATOM   3715  CG  LEU A 245      -3.815  38.161  -8.943  1.00  0.61           C  
ATOM   3716  CD1 LEU A 245      -2.988  37.622  -7.774  1.00  0.61           C  
ATOM   3717  CD2 LEU A 245      -3.627  37.309 -10.198  1.00  0.61           C  
ATOM   3718  H   LEU A 245      -7.971  38.141  -8.648  1.00  0.61           H  
ATOM   3719  HA  LEU A 245      -5.809  40.178  -9.052  1.00  0.61           H  
ATOM   3720 1HB  LEU A 245      -5.294  38.316  -7.470  1.00  0.61           H  
ATOM   3721 2HB  LEU A 245      -5.661  37.149  -8.732  1.00  0.61           H  
ATOM   3722  HG  LEU A 245      -3.497  39.179  -9.145  1.00  0.61           H  
ATOM   3723 1HD1 LEU A 245      -1.930  37.626  -8.037  1.00  0.61           H  
ATOM   3724 2HD1 LEU A 245      -3.141  38.248  -6.895  1.00  0.61           H  
ATOM   3725 3HD1 LEU A 245      -3.298  36.604  -7.534  1.00  0.61           H  
ATOM   3726 1HD2 LEU A 245      -2.579  37.314 -10.485  1.00  0.61           H  
ATOM   3727 2HD2 LEU A 245      -3.948  36.308  -9.988  1.00  0.61           H  
ATOM   3728 3HD2 LEU A 245      -4.210  37.691 -11.007  1.00  0.61           H  
ATOM   3729  N   THR A 246      -5.705  39.770 -11.490  1.00  0.61           N  
ATOM   3730  CA  THR A 246      -5.775  39.578 -12.919  1.00  0.61           C  
ATOM   3731  C   THR A 246      -4.435  39.144 -13.498  1.00  0.61           C  
ATOM   3732  O   THR A 246      -3.371  39.602 -13.051  1.00  0.61           O  
ATOM   3733  CB  THR A 246      -6.272  40.869 -13.548  1.00  0.61           C  
ATOM   3734  OG1 THR A 246      -5.374  41.939 -13.211  1.00  0.61           O  
ATOM   3735  CG2 THR A 246      -7.675  41.190 -13.051  1.00  0.61           C  
ATOM   3736  H   THR A 246      -5.227  40.589 -11.097  1.00  0.61           H  
ATOM   3737  HA  THR A 246      -6.499  38.798 -13.131  1.00  0.61           H  
ATOM   3738  HB  THR A 246      -6.289  40.756 -14.599  1.00  0.61           H  
ATOM   3739  HG1 THR A 246      -5.265  42.004 -12.222  1.00  0.61           H  
ATOM   3740 1HG2 THR A 246      -8.013  42.110 -13.513  1.00  0.61           H  
ATOM   3741 2HG2 THR A 246      -8.351  40.374 -13.317  1.00  0.61           H  
ATOM   3742 3HG2 THR A 246      -7.662  41.314 -11.968  1.00  0.61           H  
ATOM   3743  N   TYR A 247      -4.493  38.337 -14.552  1.00  0.61           N  
ATOM   3744  CA  TYR A 247      -3.259  37.869 -15.165  1.00  0.61           C  
ATOM   3745  C   TYR A 247      -3.254  37.933 -16.673  1.00  0.61           C  
ATOM   3746  O   TYR A 247      -4.295  37.870 -17.330  1.00  0.61           O  
ATOM   3747  CB  TYR A 247      -2.974  36.420 -14.736  1.00  0.61           C  
ATOM   3748  CG  TYR A 247      -3.914  35.383 -15.212  1.00  0.61           C  
ATOM   3749  CD1 TYR A 247      -3.672  34.713 -16.396  1.00  0.61           C  
ATOM   3750  CD2 TYR A 247      -5.005  35.065 -14.450  1.00  0.61           C  
ATOM   3751  CE1 TYR A 247      -4.532  33.728 -16.800  1.00  0.61           C  
ATOM   3752  CE2 TYR A 247      -5.864  34.074 -14.866  1.00  0.61           C  
ATOM   3753  CZ  TYR A 247      -5.629  33.414 -16.022  1.00  0.61           C  
ATOM   3754  OH  TYR A 247      -6.486  32.424 -16.413  1.00  0.61           O  
ATOM   3755  H   TYR A 247      -5.407  38.013 -14.871  1.00  0.61           H  
ATOM   3756  HA  TYR A 247      -2.445  38.487 -14.812  1.00  0.61           H  
ATOM   3757 1HB  TYR A 247      -1.992  36.145 -15.084  1.00  0.61           H  
ATOM   3758 2HB  TYR A 247      -2.974  36.364 -13.655  1.00  0.61           H  
ATOM   3759  HD1 TYR A 247      -2.799  34.960 -17.002  1.00  0.61           H  
ATOM   3760  HD2 TYR A 247      -5.190  35.596 -13.516  1.00  0.61           H  
ATOM   3761  HE1 TYR A 247      -4.355  33.192 -17.721  1.00  0.61           H  
ATOM   3762  HE2 TYR A 247      -6.738  33.809 -14.273  1.00  0.61           H  
ATOM   3763  HH  TYR A 247      -7.325  32.527 -15.926  1.00  0.61           H  
ATOM   3764  N   GLY A 248      -2.056  38.007 -17.229  1.00  0.61           N  
ATOM   3765  CA  GLY A 248      -1.934  37.956 -18.678  1.00  0.61           C  
ATOM   3766  C   GLY A 248      -0.635  38.536 -19.214  1.00  0.61           C  
ATOM   3767  O   GLY A 248       0.311  38.778 -18.475  1.00  0.61           O  
ATOM   3768  H   GLY A 248      -1.238  38.129 -16.626  1.00  0.61           H  
ATOM   3769 1HA  GLY A 248      -2.033  36.934 -18.999  1.00  0.61           H  
ATOM   3770 2HA  GLY A 248      -2.769  38.500 -19.113  1.00  0.61           H  
ATOM   3771  N   PHE A 249      -0.575  38.759 -20.514  1.00  0.62           N  
ATOM   3772  CA  PHE A 249       0.589  39.410 -21.097  1.00  0.62           C  
ATOM   3773  C   PHE A 249       0.344  40.924 -21.155  1.00  0.62           C  
ATOM   3774  O   PHE A 249       1.275  41.712 -21.348  1.00  0.62           O  
ATOM   3775  CB  PHE A 249       0.917  38.853 -22.489  1.00  0.62           C  
ATOM   3776  CG  PHE A 249      -0.194  38.920 -23.511  1.00  0.62           C  
ATOM   3777  CD1 PHE A 249      -0.447  40.077 -24.231  1.00  0.62           C  
ATOM   3778  CD2 PHE A 249      -0.969  37.794 -23.772  1.00  0.62           C  
ATOM   3779  CE1 PHE A 249      -1.459  40.117 -25.174  1.00  0.62           C  
ATOM   3780  CE2 PHE A 249      -1.979  37.829 -24.712  1.00  0.62           C  
ATOM   3781  CZ  PHE A 249      -2.227  38.992 -25.414  1.00  0.62           C  
ATOM   3782  H   PHE A 249      -1.375  38.500 -21.084  1.00  0.62           H  
ATOM   3783  HA  PHE A 249       1.454  39.229 -20.458  1.00  0.62           H  
ATOM   3784 1HB  PHE A 249       1.775  39.391 -22.889  1.00  0.62           H  
ATOM   3785 2HB  PHE A 249       1.216  37.811 -22.387  1.00  0.62           H  
ATOM   3786  HD1 PHE A 249       0.158  40.961 -24.041  1.00  0.62           H  
ATOM   3787  HD2 PHE A 249      -0.780  36.878 -23.217  1.00  0.62           H  
ATOM   3788  HE1 PHE A 249      -1.652  41.035 -25.726  1.00  0.62           H  
ATOM   3789  HE2 PHE A 249      -2.581  36.941 -24.893  1.00  0.62           H  
ATOM   3790  HZ  PHE A 249      -3.025  39.023 -26.152  1.00  0.62           H  
ATOM   3791  N   SER A 250      -0.907  41.340 -20.903  1.00  0.63           N  
ATOM   3792  CA  SER A 250      -1.278  42.754 -20.835  1.00  0.63           C  
ATOM   3793  C   SER A 250      -0.629  43.522 -19.693  1.00  0.63           C  
ATOM   3794  O   SER A 250      -0.536  43.045 -18.557  1.00  0.63           O  
ATOM   3795  CB  SER A 250      -2.770  42.922 -20.685  1.00  0.63           C  
ATOM   3796  OG  SER A 250      -3.086  44.284 -20.452  1.00  0.63           O  
ATOM   3797  H   SER A 250      -1.666  40.650 -20.822  1.00  0.63           H  
ATOM   3798  HA  SER A 250      -0.971  43.226 -21.771  1.00  0.63           H  
ATOM   3799 1HB  SER A 250      -3.276  42.565 -21.583  1.00  0.63           H  
ATOM   3800 2HB  SER A 250      -3.107  42.319 -19.859  1.00  0.63           H  
ATOM   3801  HG  SER A 250      -2.724  44.770 -21.221  1.00  0.63           H  
ATOM   3802  N   GLU A 251      -0.303  44.778 -19.975  1.00  0.63           N  
ATOM   3803  CA  GLU A 251       0.264  45.711 -19.006  1.00  0.63           C  
ATOM   3804  C   GLU A 251      -0.692  46.052 -17.853  1.00  0.63           C  
ATOM   3805  O   GLU A 251      -0.279  46.645 -16.856  1.00  0.63           O  
ATOM   3806  CB  GLU A 251       0.691  46.995 -19.724  1.00  0.63           C  
ATOM   3807  CG  GLU A 251      -0.460  47.869 -20.278  1.00  0.63           C  
ATOM   3808  CD  GLU A 251      -0.978  47.448 -21.647  1.00  0.63           C  
ATOM   3809  OE1 GLU A 251      -0.898  46.282 -21.965  1.00  0.63           O  
ATOM   3810  OE2 GLU A 251      -1.447  48.300 -22.369  1.00  0.63           O  
ATOM   3811  H   GLU A 251      -0.421  45.098 -20.924  1.00  0.63           H  
ATOM   3812  HA  GLU A 251       1.149  45.252 -18.573  1.00  0.63           H  
ATOM   3813 1HB  GLU A 251       1.274  47.610 -19.041  1.00  0.63           H  
ATOM   3814 2HB  GLU A 251       1.340  46.737 -20.561  1.00  0.63           H  
ATOM   3815 1HG  GLU A 251      -1.282  47.860 -19.574  1.00  0.63           H  
ATOM   3816 2HG  GLU A 251      -0.102  48.894 -20.344  1.00  0.63           H  
ATOM   3817  N   THR A 252      -1.969  45.685 -17.996  1.00  0.63           N  
ATOM   3818  CA  THR A 252      -2.979  45.967 -16.989  1.00  0.63           C  
ATOM   3819  C   THR A 252      -3.091  44.867 -15.929  1.00  0.63           C  
ATOM   3820  O   THR A 252      -3.848  45.007 -14.970  1.00  0.63           O  
ATOM   3821  CB  THR A 252      -4.353  46.151 -17.654  1.00  0.63           C  
ATOM   3822  OG1 THR A 252      -4.748  44.929 -18.298  1.00  0.63           O  
ATOM   3823  CG2 THR A 252      -4.278  47.253 -18.699  1.00  0.63           C  
ATOM   3824  H   THR A 252      -2.254  45.199 -18.844  1.00  0.63           H  
ATOM   3825  HA  THR A 252      -2.708  46.894 -16.484  1.00  0.63           H  
ATOM   3826  HB  THR A 252      -5.090  46.412 -16.896  1.00  0.63           H  
ATOM   3827  HG1 THR A 252      -4.141  44.722 -19.037  1.00  0.63           H  
ATOM   3828 1HG2 THR A 252      -5.253  47.378 -19.168  1.00  0.63           H  
ATOM   3829 2HG2 THR A 252      -3.979  48.187 -18.225  1.00  0.63           H  
ATOM   3830 3HG2 THR A 252      -3.545  46.980 -19.458  1.00  0.63           H  
ATOM   3831  N   ALA A 253      -2.367  43.766 -16.118  1.00  0.62           N  
ATOM   3832  CA  ALA A 253      -2.419  42.620 -15.210  1.00  0.62           C  
ATOM   3833  C   ALA A 253      -1.671  42.869 -13.889  1.00  0.62           C  
ATOM   3834  O   ALA A 253      -0.783  43.723 -13.812  1.00  0.62           O  
ATOM   3835  CB  ALA A 253      -1.846  41.409 -15.902  1.00  0.62           C  
ATOM   3836  H   ALA A 253      -1.750  43.704 -16.929  1.00  0.62           H  
ATOM   3837  HA  ALA A 253      -3.465  42.427 -14.969  1.00  0.62           H  
ATOM   3838 1HB  ALA A 253      -1.923  40.579 -15.239  1.00  0.62           H  
ATOM   3839 2HB  ALA A 253      -2.397  41.206 -16.817  1.00  0.62           H  
ATOM   3840 3HB  ALA A 253      -0.802  41.584 -16.148  1.00  0.62           H  
ATOM   3841  N   ASP A 254      -2.020  42.089 -12.850  1.00  0.61           N  
ATOM   3842  CA  ASP A 254      -1.344  42.135 -11.546  1.00  0.61           C  
ATOM   3843  C   ASP A 254      -0.109  41.239 -11.604  1.00  0.61           C  
ATOM   3844  O   ASP A 254       0.914  41.506 -10.966  1.00  0.61           O  
ATOM   3845  CB  ASP A 254      -2.288  41.655 -10.444  1.00  0.61           C  
ATOM   3846  CG  ASP A 254      -3.500  42.586 -10.244  1.00  0.61           C  
ATOM   3847  OD1 ASP A 254      -3.295  43.717  -9.822  1.00  0.61           O  
ATOM   3848  OD2 ASP A 254      -4.622  42.176 -10.545  1.00  0.61           O  
ATOM   3849  H   ASP A 254      -2.756  41.399 -12.971  1.00  0.61           H  
ATOM   3850  HA  ASP A 254      -1.029  43.159 -11.345  1.00  0.61           H  
ATOM   3851 1HB  ASP A 254      -2.649  40.662 -10.714  1.00  0.61           H  
ATOM   3852 2HB  ASP A 254      -1.745  41.561  -9.505  1.00  0.61           H  
ATOM   3853  N   ILE A 255      -0.228  40.192 -12.410  1.00  0.61           N  
ATOM   3854  CA  ILE A 255       0.866  39.268 -12.683  1.00  0.61           C  
ATOM   3855  C   ILE A 255       0.979  39.214 -14.196  1.00  0.61           C  
ATOM   3856  O   ILE A 255      -0.028  39.007 -14.888  1.00  0.61           O  
ATOM   3857  CB  ILE A 255       0.593  37.874 -12.120  1.00  0.61           C  
ATOM   3858  CG1 ILE A 255       1.725  36.977 -12.364  1.00  0.61           C  
ATOM   3859  CG2 ILE A 255      -0.571  37.312 -12.766  1.00  0.61           C  
ATOM   3860  CD1 ILE A 255       1.631  35.706 -11.586  1.00  0.61           C  
ATOM   3861  H   ILE A 255      -1.138  40.033 -12.843  1.00  0.61           H  
ATOM   3862  HA  ILE A 255       1.793  39.656 -12.266  1.00  0.61           H  
ATOM   3863  HB  ILE A 255       0.425  37.935 -11.046  1.00  0.61           H  
ATOM   3864 1HG1 ILE A 255       1.745  36.742 -13.393  1.00  0.61           H  
ATOM   3865 2HG1 ILE A 255       2.639  37.492 -12.136  1.00  0.61           H  
ATOM   3866 1HG2 ILE A 255      -0.771  36.316 -12.377  1.00  0.61           H  
ATOM   3867 2HG2 ILE A 255      -1.424  37.958 -12.582  1.00  0.61           H  
ATOM   3868 3HG2 ILE A 255      -0.368  37.254 -13.830  1.00  0.61           H  
ATOM   3869 1HD1 ILE A 255       2.469  35.096 -11.818  1.00  0.61           H  
ATOM   3870 2HD1 ILE A 255       1.616  35.919 -10.521  1.00  0.61           H  
ATOM   3871 3HD1 ILE A 255       0.720  35.183 -11.859  1.00  0.61           H  
ATOM   3872  N   ARG A 256       2.196  39.351 -14.705  1.00  0.61           N  
ATOM   3873  CA  ARG A 256       2.346  39.445 -16.141  1.00  0.61           C  
ATOM   3874  C   ARG A 256       3.479  38.647 -16.752  1.00  0.61           C  
ATOM   3875  O   ARG A 256       4.606  38.630 -16.250  1.00  0.61           O  
ATOM   3876  CB  ARG A 256       2.548  40.911 -16.510  1.00  0.61           C  
ATOM   3877  CG  ARG A 256       2.636  41.230 -17.980  1.00  0.61           C  
ATOM   3878  CD  ARG A 256       2.916  42.658 -18.190  1.00  0.61           C  
ATOM   3879  NE  ARG A 256       2.981  42.994 -19.593  1.00  0.61           N  
ATOM   3880  CZ  ARG A 256       3.554  44.097 -20.100  1.00  0.61           C  
ATOM   3881  NH1 ARG A 256       4.136  44.971 -19.307  1.00  0.61           N  
ATOM   3882  NH2 ARG A 256       3.525  44.298 -21.401  1.00  0.61           N  
ATOM   3883  H   ARG A 256       2.992  39.480 -14.082  1.00  0.61           H  
ATOM   3884  HA  ARG A 256       1.425  39.100 -16.568  1.00  0.61           H  
ATOM   3885 1HB  ARG A 256       1.719  41.496 -16.106  1.00  0.61           H  
ATOM   3886 2HB  ARG A 256       3.459  41.277 -16.041  1.00  0.61           H  
ATOM   3887 1HG  ARG A 256       3.416  40.656 -18.459  1.00  0.61           H  
ATOM   3888 2HG  ARG A 256       1.679  41.006 -18.451  1.00  0.61           H  
ATOM   3889 1HD  ARG A 256       2.117  43.242 -17.733  1.00  0.61           H  
ATOM   3890 2HD  ARG A 256       3.868  42.915 -17.731  1.00  0.61           H  
ATOM   3891  HE  ARG A 256       2.510  42.364 -20.253  1.00  0.61           H  
ATOM   3892 1HH1 ARG A 256       4.147  44.815 -18.310  1.00  0.61           H  
ATOM   3893 2HH1 ARG A 256       4.563  45.799 -19.696  1.00  0.61           H  
ATOM   3894 1HH2 ARG A 256       3.068  43.617 -22.003  1.00  0.61           H  
ATOM   3895 2HH2 ARG A 256       3.946  45.123 -21.796  1.00  0.61           H  
ATOM   3896  N   ALA A 257       3.177  37.982 -17.859  1.00  0.62           N  
ATOM   3897  CA  ALA A 257       4.233  37.279 -18.577  1.00  0.62           C  
ATOM   3898  C   ALA A 257       4.895  38.234 -19.539  1.00  0.62           C  
ATOM   3899  O   ALA A 257       4.225  38.908 -20.326  1.00  0.62           O  
ATOM   3900  CB  ALA A 257       3.728  36.088 -19.346  1.00  0.62           C  
ATOM   3901  H   ALA A 257       2.218  38.038 -18.211  1.00  0.62           H  
ATOM   3902  HA  ALA A 257       4.979  36.941 -17.859  1.00  0.62           H  
ATOM   3903 1HB  ALA A 257       4.570  35.621 -19.855  1.00  0.62           H  
ATOM   3904 2HB  ALA A 257       3.283  35.368 -18.699  1.00  0.62           H  
ATOM   3905 3HB  ALA A 257       2.995  36.416 -20.080  1.00  0.62           H  
ATOM   3906  N   ILE A 258       6.210  38.265 -19.490  1.00  0.64           N  
ATOM   3907  CA  ILE A 258       6.999  39.114 -20.351  1.00  0.64           C  
ATOM   3908  C   ILE A 258       8.075  38.269 -21.042  1.00  0.64           C  
ATOM   3909  O   ILE A 258       8.413  37.172 -20.582  1.00  0.64           O  
ATOM   3910  CB  ILE A 258       7.602  40.285 -19.519  1.00  0.64           C  
ATOM   3911  CG1 ILE A 258       8.537  39.743 -18.463  1.00  0.64           C  
ATOM   3912  CG2 ILE A 258       6.476  41.107 -18.832  1.00  0.64           C  
ATOM   3913  CD1 ILE A 258       9.312  40.786 -17.710  1.00  0.64           C  
ATOM   3914  H   ILE A 258       6.685  37.687 -18.800  1.00  0.64           H  
ATOM   3915  HA  ILE A 258       6.352  39.538 -21.117  1.00  0.64           H  
ATOM   3916  HB  ILE A 258       8.178  40.933 -20.179  1.00  0.64           H  
ATOM   3917 1HG1 ILE A 258       7.954  39.172 -17.743  1.00  0.64           H  
ATOM   3918 2HG1 ILE A 258       9.232  39.082 -18.951  1.00  0.64           H  
ATOM   3919 1HG2 ILE A 258       6.917  41.925 -18.265  1.00  0.64           H  
ATOM   3920 2HG2 ILE A 258       5.805  41.511 -19.591  1.00  0.64           H  
ATOM   3921 3HG2 ILE A 258       5.914  40.469 -18.152  1.00  0.64           H  
ATOM   3922 1HD1 ILE A 258       9.957  40.301 -16.977  1.00  0.64           H  
ATOM   3923 2HD1 ILE A 258       9.921  41.358 -18.410  1.00  0.64           H  
ATOM   3924 3HD1 ILE A 258       8.619  41.452 -17.197  1.00  0.64           H  
ATOM   3925  N   ASN A 259       8.619  38.772 -22.154  1.00  0.68           N  
ATOM   3926  CA  ASN A 259       9.699  38.075 -22.866  1.00  0.68           C  
ATOM   3927  C   ASN A 259       9.346  36.622 -23.211  1.00  0.68           C  
ATOM   3928  O   ASN A 259      10.170  35.724 -23.043  1.00  0.68           O  
ATOM   3929  CB  ASN A 259      10.975  38.111 -22.042  1.00  0.68           C  
ATOM   3930  CG  ASN A 259      11.457  39.522 -21.801  1.00  0.68           C  
ATOM   3931  OD1 ASN A 259      11.384  40.382 -22.687  1.00  0.68           O  
ATOM   3932  ND2 ASN A 259      11.943  39.775 -20.614  1.00  0.68           N  
ATOM   3933  H   ASN A 259       8.294  39.664 -22.499  1.00  0.68           H  
ATOM   3934  HA  ASN A 259       9.878  38.593 -23.810  1.00  0.68           H  
ATOM   3935 1HB  ASN A 259      10.825  37.620 -21.079  1.00  0.68           H  
ATOM   3936 2HB  ASN A 259      11.756  37.560 -22.565  1.00  0.68           H  
ATOM   3937 1HD2 ASN A 259      12.279  40.692 -20.394  1.00  0.68           H  
ATOM   3938 2HD2 ASN A 259      11.986  39.047 -19.928  1.00  0.68           H  
ATOM   3939  N   VAL A 260       8.131  36.396 -23.709  1.00  0.73           N  
ATOM   3940  CA  VAL A 260       7.699  35.038 -24.027  1.00  0.73           C  
ATOM   3941  C   VAL A 260       8.318  34.542 -25.335  1.00  0.73           C  
ATOM   3942  O   VAL A 260       8.235  35.227 -26.363  1.00  0.73           O  
ATOM   3943  CB  VAL A 260       6.160  34.989 -24.154  1.00  0.73           C  
ATOM   3944  CG1 VAL A 260       5.727  33.582 -24.547  1.00  0.73           C  
ATOM   3945  CG2 VAL A 260       5.500  35.442 -22.825  1.00  0.73           C  
ATOM   3946  H   VAL A 260       7.495  37.168 -23.839  1.00  0.73           H  
ATOM   3947  HA  VAL A 260       8.012  34.380 -23.220  1.00  0.73           H  
ATOM   3948  HB  VAL A 260       5.849  35.661 -24.953  1.00  0.73           H  
ATOM   3949 1HG1 VAL A 260       4.643  33.551 -24.659  1.00  0.73           H  
ATOM   3950 2HG1 VAL A 260       6.190  33.302 -25.491  1.00  0.73           H  
ATOM   3951 3HG1 VAL A 260       6.037  32.880 -23.770  1.00  0.73           H  
ATOM   3952 1HG2 VAL A 260       4.415  35.420 -22.933  1.00  0.73           H  
ATOM   3953 2HG2 VAL A 260       5.784  34.788 -22.034  1.00  0.73           H  
ATOM   3954 3HG2 VAL A 260       5.817  36.458 -22.583  1.00  0.73           H  
ATOM   3955  N   ARG A 261       8.944  33.359 -25.284  1.00  0.80           N  
ATOM   3956  CA  ARG A 261       9.595  32.752 -26.448  1.00  0.80           C  
ATOM   3957  C   ARG A 261       9.303  31.252 -26.549  1.00  0.80           C  
ATOM   3958  O   ARG A 261       9.118  30.573 -25.538  1.00  0.80           O  
ATOM   3959  CB  ARG A 261      11.108  32.943 -26.386  1.00  0.80           C  
ATOM   3960  CG  ARG A 261      11.597  34.397 -26.428  1.00  0.80           C  
ATOM   3961  CD  ARG A 261      11.371  35.016 -27.762  1.00  0.80           C  
ATOM   3962  NE  ARG A 261      11.917  36.359 -27.840  1.00  0.80           N  
ATOM   3963  CZ  ARG A 261      11.265  37.488 -27.483  1.00  0.80           C  
ATOM   3964  NH1 ARG A 261      10.029  37.448 -27.022  1.00  0.80           N  
ATOM   3965  NH2 ARG A 261      11.878  38.656 -27.601  1.00  0.80           N  
ATOM   3966  H   ARG A 261       8.979  32.880 -24.384  1.00  0.80           H  
ATOM   3967  HA  ARG A 261       9.218  33.240 -27.346  1.00  0.80           H  
ATOM   3968 1HB  ARG A 261      11.486  32.498 -25.466  1.00  0.80           H  
ATOM   3969 2HB  ARG A 261      11.572  32.413 -27.219  1.00  0.80           H  
ATOM   3970 1HG  ARG A 261      11.085  34.992 -25.672  1.00  0.80           H  
ATOM   3971 2HG  ARG A 261      12.667  34.417 -26.228  1.00  0.80           H  
ATOM   3972 1HD  ARG A 261      11.847  34.408 -28.530  1.00  0.80           H  
ATOM   3973 2HD  ARG A 261      10.302  35.073 -27.958  1.00  0.80           H  
ATOM   3974  HE  ARG A 261      12.860  36.456 -28.186  1.00  0.80           H  
ATOM   3975 1HH1 ARG A 261       9.520  36.554 -26.918  1.00  0.80           H  
ATOM   3976 2HH1 ARG A 261       9.564  38.302 -26.767  1.00  0.80           H  
ATOM   3977 1HH2 ARG A 261      12.825  38.696 -27.955  1.00  0.80           H  
ATOM   3978 2HH2 ARG A 261      11.401  39.506 -27.339  1.00  0.80           H  
ATOM   3979  N   GLN A 262       9.305  30.711 -27.767  1.00  0.87           N  
ATOM   3980  CA  GLN A 262       9.094  29.267 -27.923  1.00  0.87           C  
ATOM   3981  C   GLN A 262      10.240  28.641 -28.712  1.00  0.87           C  
ATOM   3982  O   GLN A 262      10.744  29.226 -29.670  1.00  0.87           O  
ATOM   3983  CB  GLN A 262       7.734  28.955 -28.578  1.00  0.87           C  
ATOM   3984  CG  GLN A 262       7.398  27.456 -28.600  1.00  0.87           C  
ATOM   3985  CD  GLN A 262       6.008  27.135 -29.105  1.00  0.87           C  
ATOM   3986  OE1 GLN A 262       5.075  27.949 -28.966  1.00  0.87           O  
ATOM   3987  NE2 GLN A 262       5.864  25.929 -29.665  1.00  0.87           N  
ATOM   3988  H   GLN A 262       9.451  31.287 -28.586  1.00  0.87           H  
ATOM   3989  HA  GLN A 262       9.101  28.804 -26.941  1.00  0.87           H  
ATOM   3990 1HB  GLN A 262       6.939  29.476 -28.045  1.00  0.87           H  
ATOM   3991 2HB  GLN A 262       7.736  29.311 -29.609  1.00  0.87           H  
ATOM   3992 1HG  GLN A 262       8.115  26.934 -29.217  1.00  0.87           H  
ATOM   3993 2HG  GLN A 262       7.464  27.072 -27.591  1.00  0.87           H  
ATOM   3994 1HE2 GLN A 262       4.957  25.605 -30.012  1.00  0.87           H  
ATOM   3995 2HE2 GLN A 262       6.672  25.296 -29.715  1.00  0.87           H  
ATOM   3996  N   ASP A 263      10.677  27.472 -28.259  1.00  0.93           N  
ATOM   3997  CA  ASP A 263      11.774  26.735 -28.881  1.00  0.93           C  
ATOM   3998  C   ASP A 263      11.364  25.273 -28.971  1.00  0.93           C  
ATOM   3999  O   ASP A 263      11.320  24.557 -27.963  1.00  0.93           O  
ATOM   4000  CB  ASP A 263      13.057  26.892 -28.044  1.00  0.93           C  
ATOM   4001  CG  ASP A 263      14.356  26.270 -28.642  1.00  0.93           C  
ATOM   4002  OD1 ASP A 263      14.301  25.607 -29.645  1.00  0.93           O  
ATOM   4003  OD2 ASP A 263      15.395  26.488 -28.055  1.00  0.93           O  
ATOM   4004  H   ASP A 263      10.210  27.064 -27.448  1.00  0.93           H  
ATOM   4005  HA  ASP A 263      11.940  27.116 -29.889  1.00  0.93           H  
ATOM   4006 1HB  ASP A 263      13.234  27.950 -27.847  1.00  0.93           H  
ATOM   4007 2HB  ASP A 263      12.900  26.411 -27.099  1.00  0.93           H  
ATOM   4008  N   GLY A 264      11.010  24.826 -30.169  1.00  0.96           N  
ATOM   4009  CA  GLY A 264      10.481  23.489 -30.307  1.00  0.96           C  
ATOM   4010  C   GLY A 264       9.189  23.393 -29.511  1.00  0.96           C  
ATOM   4011  O   GLY A 264       8.307  24.237 -29.669  1.00  0.96           O  
ATOM   4012  H   GLY A 264      11.070  25.412 -31.005  1.00  0.96           H  
ATOM   4013 1HA  GLY A 264      10.293  23.296 -31.358  1.00  0.96           H  
ATOM   4014 2HA  GLY A 264      11.206  22.757 -29.954  1.00  0.96           H  
ATOM   4015  N   MET A 265       9.078  22.396 -28.632  1.00  0.95           N  
ATOM   4016  CA  MET A 265       7.851  22.235 -27.853  1.00  0.95           C  
ATOM   4017  C   MET A 265       7.899  22.927 -26.500  1.00  0.95           C  
ATOM   4018  O   MET A 265       6.998  22.746 -25.687  1.00  0.95           O  
ATOM   4019  CB  MET A 265       7.506  20.758 -27.656  1.00  0.95           C  
ATOM   4020  CG  MET A 265       8.381  19.983 -26.737  1.00  0.95           C  
ATOM   4021  SD  MET A 265       7.846  18.264 -26.687  1.00  0.95           S  
ATOM   4022  CE  MET A 265       6.261  18.460 -25.869  1.00  0.95           C  
ATOM   4023  H   MET A 265       9.839  21.743 -28.514  1.00  0.95           H  
ATOM   4024  HA  MET A 265       7.036  22.695 -28.412  1.00  0.95           H  
ATOM   4025 1HB  MET A 265       6.489  20.681 -27.276  1.00  0.95           H  
ATOM   4026 2HB  MET A 265       7.537  20.238 -28.596  1.00  0.95           H  
ATOM   4027 1HG  MET A 265       9.417  20.027 -27.071  1.00  0.95           H  
ATOM   4028 2HG  MET A 265       8.322  20.397 -25.728  1.00  0.95           H  
ATOM   4029 1HE  MET A 265       5.784  17.487 -25.759  1.00  0.95           H  
ATOM   4030 2HE  MET A 265       6.414  18.901 -24.887  1.00  0.95           H  
ATOM   4031 3HE  MET A 265       5.620  19.111 -26.462  1.00  0.95           H  
ATOM   4032  N   LEU A 266       8.955  23.684 -26.222  1.00  0.90           N  
ATOM   4033  CA  LEU A 266       9.032  24.328 -24.920  1.00  0.90           C  
ATOM   4034  C   LEU A 266       8.747  25.827 -24.989  1.00  0.90           C  
ATOM   4035  O   LEU A 266       9.209  26.524 -25.900  1.00  0.90           O  
ATOM   4036  CB  LEU A 266      10.425  24.117 -24.345  1.00  0.90           C  
ATOM   4037  CG  LEU A 266      10.873  22.668 -24.228  1.00  0.90           C  
ATOM   4038  CD1 LEU A 266      12.278  22.628 -23.662  1.00  0.90           C  
ATOM   4039  CD2 LEU A 266       9.907  21.929 -23.383  1.00  0.90           C  
ATOM   4040  H   LEU A 266       9.699  23.830 -26.907  1.00  0.90           H  
ATOM   4041  HA  LEU A 266       8.297  23.872 -24.254  1.00  0.90           H  
ATOM   4042 1HB  LEU A 266      11.132  24.610 -25.000  1.00  0.90           H  
ATOM   4043 2HB  LEU A 266      10.471  24.575 -23.355  1.00  0.90           H  
ATOM   4044  HG  LEU A 266      10.902  22.210 -25.218  1.00  0.90           H  
ATOM   4045 1HD1 LEU A 266      12.612  21.593 -23.585  1.00  0.90           H  
ATOM   4046 2HD1 LEU A 266      12.949  23.176 -24.324  1.00  0.90           H  
ATOM   4047 3HD1 LEU A 266      12.283  23.087 -22.672  1.00  0.90           H  
ATOM   4048 1HD2 LEU A 266      10.205  20.886 -23.291  1.00  0.90           H  
ATOM   4049 2HD2 LEU A 266       9.877  22.390 -22.395  1.00  0.90           H  
ATOM   4050 3HD2 LEU A 266       8.922  21.983 -23.842  1.00  0.90           H  
ATOM   4051  N   THR A 267       8.042  26.347 -23.985  1.00  0.82           N  
ATOM   4052  CA  THR A 267       7.807  27.789 -23.914  1.00  0.82           C  
ATOM   4053  C   THR A 267       8.452  28.386 -22.680  1.00  0.82           C  
ATOM   4054  O   THR A 267       8.326  27.875 -21.562  1.00  0.82           O  
ATOM   4055  CB  THR A 267       6.311  28.153 -24.025  1.00  0.82           C  
ATOM   4056  OG1 THR A 267       5.830  27.718 -25.315  1.00  0.82           O  
ATOM   4057  CG2 THR A 267       6.116  29.654 -23.938  1.00  0.82           C  
ATOM   4058  H   THR A 267       7.672  25.729 -23.257  1.00  0.82           H  
ATOM   4059  HA  THR A 267       8.290  28.257 -24.768  1.00  0.82           H  
ATOM   4060  HB  THR A 267       5.744  27.657 -23.234  1.00  0.82           H  
ATOM   4061  HG1 THR A 267       6.435  28.051 -25.993  1.00  0.82           H  
ATOM   4062 1HG2 THR A 267       5.066  29.876 -24.054  1.00  0.82           H  
ATOM   4063 2HG2 THR A 267       6.464  30.024 -22.982  1.00  0.82           H  
ATOM   4064 3HG2 THR A 267       6.675  30.139 -24.736  1.00  0.82           H  
ATOM   4065  N   PHE A 268       9.175  29.472 -22.907  1.00  0.74           N  
ATOM   4066  CA  PHE A 268       9.927  30.118 -21.858  1.00  0.74           C  
ATOM   4067  C   PHE A 268       9.404  31.510 -21.649  1.00  0.74           C  
ATOM   4068  O   PHE A 268       9.050  32.210 -22.603  1.00  0.74           O  
ATOM   4069  CB  PHE A 268      11.379  30.206 -22.289  1.00  0.74           C  
ATOM   4070  CG  PHE A 268      11.953  28.887 -22.583  1.00  0.74           C  
ATOM   4071  CD1 PHE A 268      11.761  28.349 -23.845  1.00  0.74           C  
ATOM   4072  CD2 PHE A 268      12.674  28.176 -21.654  1.00  0.74           C  
ATOM   4073  CE1 PHE A 268      12.268  27.131 -24.165  1.00  0.74           C  
ATOM   4074  CE2 PHE A 268      13.194  26.938 -21.979  1.00  0.74           C  
ATOM   4075  CZ  PHE A 268      12.988  26.417 -23.239  1.00  0.74           C  
ATOM   4076  H   PHE A 268       9.209  29.853 -23.851  1.00  0.74           H  
ATOM   4077  HA  PHE A 268       9.831  29.555 -20.932  1.00  0.74           H  
ATOM   4078 1HB  PHE A 268      11.457  30.826 -23.183  1.00  0.74           H  
ATOM   4079 2HB  PHE A 268      11.967  30.674 -21.503  1.00  0.74           H  
ATOM   4080  HD1 PHE A 268      11.186  28.914 -24.588  1.00  0.74           H  
ATOM   4081  HD2 PHE A 268      12.829  28.599 -20.660  1.00  0.74           H  
ATOM   4082  HE1 PHE A 268      12.096  26.731 -25.149  1.00  0.74           H  
ATOM   4083  HE2 PHE A 268      13.764  26.371 -21.240  1.00  0.74           H  
ATOM   4084  HZ  PHE A 268      13.394  25.443 -23.500  1.00  0.74           H  
ATOM   4085  N   PHE A 269       9.356  31.930 -20.404  1.00  0.68           N  
ATOM   4086  CA  PHE A 269       8.908  33.275 -20.119  1.00  0.68           C  
ATOM   4087  C   PHE A 269       9.364  33.775 -18.768  1.00  0.68           C  
ATOM   4088  O   PHE A 269       9.776  32.993 -17.907  1.00  0.68           O  
ATOM   4089  CB  PHE A 269       7.392  33.316 -20.296  1.00  0.68           C  
ATOM   4090  CG  PHE A 269       6.597  32.376 -19.483  1.00  0.68           C  
ATOM   4091  CD1 PHE A 269       6.028  32.749 -18.300  1.00  0.68           C  
ATOM   4092  CD2 PHE A 269       6.429  31.074 -19.924  1.00  0.68           C  
ATOM   4093  CE1 PHE A 269       5.274  31.833 -17.574  1.00  0.68           C  
ATOM   4094  CE2 PHE A 269       5.706  30.178 -19.215  1.00  0.68           C  
ATOM   4095  CZ  PHE A 269       5.125  30.558 -18.046  1.00  0.68           C  
ATOM   4096  H   PHE A 269       9.615  31.295 -19.647  1.00  0.68           H  
ATOM   4097  HA  PHE A 269       9.338  33.942 -20.871  1.00  0.68           H  
ATOM   4098 1HB  PHE A 269       7.048  34.326 -20.064  1.00  0.68           H  
ATOM   4099 2HB  PHE A 269       7.149  33.127 -21.329  1.00  0.68           H  
ATOM   4100  HD1 PHE A 269       6.165  33.773 -17.957  1.00  0.68           H  
ATOM   4101  HD2 PHE A 269       6.881  30.765 -20.857  1.00  0.68           H  
ATOM   4102  HE1 PHE A 269       4.803  32.114 -16.640  1.00  0.68           H  
ATOM   4103  HE2 PHE A 269       5.586  29.159 -19.582  1.00  0.68           H  
ATOM   4104  HZ  PHE A 269       4.558  29.842 -17.492  1.00  0.68           H  
ATOM   4105  N   THR A 270       9.276  35.078 -18.577  1.00  0.65           N  
ATOM   4106  CA  THR A 270       9.585  35.661 -17.288  1.00  0.65           C  
ATOM   4107  C   THR A 270       8.303  36.215 -16.699  1.00  0.65           C  
ATOM   4108  O   THR A 270       7.472  36.767 -17.421  1.00  0.65           O  
ATOM   4109  CB  THR A 270      10.705  36.716 -17.383  1.00  0.65           C  
ATOM   4110  OG1 THR A 270      11.925  36.093 -17.843  1.00  0.65           O  
ATOM   4111  CG2 THR A 270      10.937  37.388 -16.040  1.00  0.65           C  
ATOM   4112  H   THR A 270       8.966  35.693 -19.333  1.00  0.65           H  
ATOM   4113  HA  THR A 270       9.946  34.876 -16.638  1.00  0.65           H  
ATOM   4114  HB  THR A 270      10.419  37.452 -18.104  1.00  0.65           H  
ATOM   4115  HG1 THR A 270      12.349  35.573 -17.096  1.00  0.65           H  
ATOM   4116 1HG2 THR A 270      11.722  38.132 -16.136  1.00  0.65           H  
ATOM   4117 2HG2 THR A 270      10.019  37.869 -15.719  1.00  0.65           H  
ATOM   4118 3HG2 THR A 270      11.236  36.636 -15.304  1.00  0.65           H  
ATOM   4119  N   VAL A 271       8.071  35.967 -15.418  1.00  0.65           N  
ATOM   4120  CA  VAL A 271       6.839  36.445 -14.813  1.00  0.65           C  
ATOM   4121  C   VAL A 271       7.057  37.529 -13.792  1.00  0.65           C  
ATOM   4122  O   VAL A 271       7.760  37.350 -12.797  1.00  0.65           O  
ATOM   4123  CB  VAL A 271       6.077  35.295 -14.189  1.00  0.65           C  
ATOM   4124  CG1 VAL A 271       4.817  35.806 -13.552  1.00  0.65           C  
ATOM   4125  CG2 VAL A 271       5.820  34.316 -15.253  1.00  0.65           C  
ATOM   4126  H   VAL A 271       8.772  35.467 -14.879  1.00  0.65           H  
ATOM   4127  HA  VAL A 271       6.210  36.855 -15.600  1.00  0.65           H  
ATOM   4128  HB  VAL A 271       6.669  34.828 -13.406  1.00  0.65           H  
ATOM   4129 1HG1 VAL A 271       4.278  34.979 -13.125  1.00  0.65           H  
ATOM   4130 2HG1 VAL A 271       5.066  36.520 -12.773  1.00  0.65           H  
ATOM   4131 3HG1 VAL A 271       4.206  36.298 -14.303  1.00  0.65           H  
ATOM   4132 1HG2 VAL A 271       5.290  33.492 -14.871  1.00  0.65           H  
ATOM   4133 2HG2 VAL A 271       5.241  34.791 -16.036  1.00  0.65           H  
ATOM   4134 3HG2 VAL A 271       6.772  33.970 -15.657  1.00  0.65           H  
ATOM   4135  N   LEU A 272       6.436  38.660 -14.065  1.00  0.68           N  
ATOM   4136  CA  LEU A 272       6.529  39.870 -13.283  1.00  0.68           C  
ATOM   4137  C   LEU A 272       5.344  40.019 -12.341  1.00  0.68           C  
ATOM   4138  O   LEU A 272       4.189  39.912 -12.755  1.00  0.68           O  
ATOM   4139  CB  LEU A 272       6.614  41.053 -14.247  1.00  0.68           C  
ATOM   4140  CG  LEU A 272       6.636  42.437 -13.658  1.00  0.68           C  
ATOM   4141  CD1 LEU A 272       7.909  42.631 -12.857  1.00  0.68           C  
ATOM   4142  CD2 LEU A 272       6.542  43.437 -14.809  1.00  0.68           C  
ATOM   4143  H   LEU A 272       5.853  38.685 -14.901  1.00  0.68           H  
ATOM   4144  HA  LEU A 272       7.443  39.830 -12.690  1.00  0.68           H  
ATOM   4145 1HB  LEU A 272       7.523  40.939 -14.840  1.00  0.68           H  
ATOM   4146 2HB  LEU A 272       5.765  40.996 -14.932  1.00  0.68           H  
ATOM   4147  HG  LEU A 272       5.786  42.568 -12.984  1.00  0.68           H  
ATOM   4148 1HD1 LEU A 272       7.923  43.634 -12.432  1.00  0.68           H  
ATOM   4149 2HD1 LEU A 272       7.949  41.898 -12.050  1.00  0.68           H  
ATOM   4150 3HD1 LEU A 272       8.767  42.502 -13.511  1.00  0.68           H  
ATOM   4151 1HD2 LEU A 272       6.550  44.452 -14.412  1.00  0.68           H  
ATOM   4152 2HD2 LEU A 272       7.392  43.301 -15.480  1.00  0.68           H  
ATOM   4153 3HD2 LEU A 272       5.616  43.267 -15.359  1.00  0.68           H  
ATOM   4154  N   ARG A 273       5.633  40.222 -11.062  1.00  0.72           N  
ATOM   4155  CA  ARG A 273       4.593  40.387 -10.052  1.00  0.72           C  
ATOM   4156  C   ARG A 273       4.845  41.677  -9.289  1.00  0.72           C  
ATOM   4157  O   ARG A 273       5.997  42.074  -9.095  1.00  0.72           O  
ATOM   4158  CB  ARG A 273       4.548  39.183  -9.119  1.00  0.72           C  
ATOM   4159  CG  ARG A 273       4.121  37.909  -9.795  1.00  0.72           C  
ATOM   4160  CD  ARG A 273       4.225  36.728  -8.945  1.00  0.72           C  
ATOM   4161  NE  ARG A 273       5.588  36.423  -8.641  1.00  0.72           N  
ATOM   4162  CZ  ARG A 273       5.968  35.468  -7.797  1.00  0.72           C  
ATOM   4163  NH1 ARG A 273       5.082  34.719  -7.219  1.00  0.72           N  
ATOM   4164  NH2 ARG A 273       7.222  35.278  -7.546  1.00  0.72           N  
ATOM   4165  H   ARG A 273       6.603  40.281 -10.784  1.00  0.72           H  
ATOM   4166  HA  ARG A 273       3.625  40.469 -10.548  1.00  0.72           H  
ATOM   4167 1HB  ARG A 273       5.531  39.020  -8.683  1.00  0.72           H  
ATOM   4168 2HB  ARG A 273       3.852  39.378  -8.301  1.00  0.72           H  
ATOM   4169 1HG  ARG A 273       3.079  38.029 -10.042  1.00  0.72           H  
ATOM   4170 2HG  ARG A 273       4.702  37.739 -10.696  1.00  0.72           H  
ATOM   4171 1HD  ARG A 273       3.691  36.890  -8.007  1.00  0.72           H  
ATOM   4172 2HD  ARG A 273       3.802  35.883  -9.458  1.00  0.72           H  
ATOM   4173  HE  ARG A 273       6.309  36.980  -9.074  1.00  0.72           H  
ATOM   4174 1HH1 ARG A 273       4.101  34.836  -7.423  1.00  0.72           H  
ATOM   4175 2HH1 ARG A 273       5.371  33.988  -6.572  1.00  0.72           H  
ATOM   4176 1HH2 ARG A 273       7.935  35.833  -8.001  1.00  0.72           H  
ATOM   4177 2HH2 ARG A 273       7.489  34.549  -6.883  1.00  0.72           H  
ATOM   4178  N   ARG A 274       3.769  42.292  -8.804  1.00  0.77           N  
ATOM   4179  CA  ARG A 274       3.834  43.589  -8.126  1.00  0.77           C  
ATOM   4180  C   ARG A 274       4.772  43.684  -6.922  1.00  0.77           C  
ATOM   4181  O   ARG A 274       5.289  44.764  -6.635  1.00  0.77           O  
ATOM   4182  CB  ARG A 274       2.452  43.994  -7.631  1.00  0.77           C  
ATOM   4183  CG  ARG A 274       1.430  44.390  -8.696  1.00  0.77           C  
ATOM   4184  CD  ARG A 274       0.152  44.842  -8.053  1.00  0.77           C  
ATOM   4185  NE  ARG A 274      -0.905  45.132  -9.012  1.00  0.77           N  
ATOM   4186  CZ  ARG A 274      -1.043  46.271  -9.709  1.00  0.77           C  
ATOM   4187  NH1 ARG A 274      -0.175  47.258  -9.597  1.00  0.77           N  
ATOM   4188  NH2 ARG A 274      -2.079  46.370 -10.507  1.00  0.77           N  
ATOM   4189  H   ARG A 274       2.858  41.880  -8.976  1.00  0.77           H  
ATOM   4190  HA  ARG A 274       4.161  44.324  -8.862  1.00  0.77           H  
ATOM   4191 1HB  ARG A 274       2.024  43.168  -7.064  1.00  0.77           H  
ATOM   4192 2HB  ARG A 274       2.553  44.834  -6.945  1.00  0.77           H  
ATOM   4193 1HG  ARG A 274       1.823  45.207  -9.301  1.00  0.77           H  
ATOM   4194 2HG  ARG A 274       1.210  43.533  -9.338  1.00  0.77           H  
ATOM   4195 1HD  ARG A 274      -0.207  44.055  -7.390  1.00  0.77           H  
ATOM   4196 2HD  ARG A 274       0.339  45.743  -7.472  1.00  0.77           H  
ATOM   4197  HE  ARG A 274      -1.644  44.426  -9.166  1.00  0.77           H  
ATOM   4198 1HH1 ARG A 274       0.616  47.166  -8.976  1.00  0.77           H  
ATOM   4199 2HH1 ARG A 274      -0.303  48.105 -10.131  1.00  0.77           H  
ATOM   4200 1HH2 ARG A 274      -2.734  45.568 -10.540  1.00  0.77           H  
ATOM   4201 2HH2 ARG A 274      -2.235  47.197 -11.058  1.00  0.77           H  
ATOM   4202  N   ASP A 275       4.957  42.592  -6.190  1.00  0.79           N  
ATOM   4203  CA  ASP A 275       5.807  42.639  -5.006  1.00  0.79           C  
ATOM   4204  C   ASP A 275       7.026  41.711  -5.035  1.00  0.79           C  
ATOM   4205  O   ASP A 275       7.587  41.417  -3.977  1.00  0.79           O  
ATOM   4206  CB  ASP A 275       4.957  42.387  -3.749  1.00  0.79           C  
ATOM   4207  CG  ASP A 275       4.262  41.009  -3.702  1.00  0.79           C  
ATOM   4208  OD1 ASP A 275       4.318  40.287  -4.669  1.00  0.79           O  
ATOM   4209  OD2 ASP A 275       3.673  40.708  -2.689  1.00  0.79           O  
ATOM   4210  H   ASP A 275       4.516  41.729  -6.462  1.00  0.79           H  
ATOM   4211  HA  ASP A 275       6.194  43.653  -4.921  1.00  0.79           H  
ATOM   4212 1HB  ASP A 275       5.592  42.479  -2.868  1.00  0.79           H  
ATOM   4213 2HB  ASP A 275       4.192  43.161  -3.675  1.00  0.79           H  
ATOM   4214  N   ARG A 276       7.444  41.244  -6.222  1.00  0.79           N  
ATOM   4215  CA  ARG A 276       8.594  40.325  -6.287  1.00  0.79           C  
ATOM   4216  C   ARG A 276       9.595  40.708  -7.380  1.00  0.79           C  
ATOM   4217  O   ARG A 276       9.517  41.875  -7.761  1.00  0.79           O  
ATOM   4218  CB  ARG A 276       8.163  38.865  -6.457  1.00  0.79           C  
ATOM   4219  CG  ARG A 276       7.214  38.296  -5.366  1.00  0.79           C  
ATOM   4220  CD  ARG A 276       7.896  38.086  -4.022  1.00  0.79           C  
ATOM   4221  NE  ARG A 276       8.891  36.977  -3.993  1.00  0.79           N  
ATOM   4222  CZ  ARG A 276       9.740  36.747  -2.965  1.00  0.79           C  
ATOM   4223  NH1 ARG A 276       9.745  37.530  -1.904  1.00  0.79           N  
ATOM   4224  NH2 ARG A 276      10.564  35.725  -3.040  1.00  0.79           N  
ATOM   4225  H   ARG A 276       6.967  41.529  -7.081  1.00  0.79           H  
ATOM   4226  HA  ARG A 276       9.121  40.381  -5.336  1.00  0.79           H  
ATOM   4227 1HB  ARG A 276       7.677  38.744  -7.420  1.00  0.79           H  
ATOM   4228 2HB  ARG A 276       9.050  38.230  -6.463  1.00  0.79           H  
ATOM   4229 1HG  ARG A 276       6.369  38.962  -5.221  1.00  0.79           H  
ATOM   4230 2HG  ARG A 276       6.842  37.333  -5.686  1.00  0.79           H  
ATOM   4231 1HD  ARG A 276       8.414  39.000  -3.745  1.00  0.79           H  
ATOM   4232 2HD  ARG A 276       7.133  37.873  -3.276  1.00  0.79           H  
ATOM   4233  HE  ARG A 276       8.948  36.302  -4.779  1.00  0.79           H  
ATOM   4234 1HH1 ARG A 276       9.110  38.315  -1.852  1.00  0.79           H  
ATOM   4235 2HH1 ARG A 276      10.385  37.345  -1.146  1.00  0.79           H  
ATOM   4236 1HH2 ARG A 276      10.524  35.131  -3.883  1.00  0.79           H  
ATOM   4237 2HH2 ARG A 276      11.207  35.526  -2.296  1.00  0.79           H  
ATOM   4238  N   GLU A 277      10.798  40.216  -7.102  1.00  0.76           N  
ATOM   4239  CA  GLU A 277      11.679  39.825  -8.203  1.00  0.76           C  
ATOM   4240  C   GLU A 277      10.970  38.876  -9.193  1.00  0.76           C  
ATOM   4241  O   GLU A 277      10.258  37.976  -8.752  1.00  0.76           O  
ATOM   4242  CB  GLU A 277      12.923  39.142  -7.635  1.00  0.76           C  
ATOM   4243  CG  GLU A 277      13.994  38.787  -8.660  1.00  0.76           C  
ATOM   4244  CD  GLU A 277      15.229  38.175  -8.037  1.00  0.76           C  
ATOM   4245  OE1 GLU A 277      15.225  37.953  -6.850  1.00  0.76           O  
ATOM   4246  OE2 GLU A 277      16.183  37.947  -8.747  1.00  0.76           O  
ATOM   4247  H   GLU A 277      11.300  40.770  -6.421  1.00  0.76           H  
ATOM   4248  HA  GLU A 277      12.009  40.735  -8.681  1.00  0.76           H  
ATOM   4249 1HB  GLU A 277      13.383  39.788  -6.886  1.00  0.76           H  
ATOM   4250 2HB  GLU A 277      12.627  38.221  -7.134  1.00  0.76           H  
ATOM   4251 1HG  GLU A 277      13.577  38.082  -9.382  1.00  0.76           H  
ATOM   4252 2HG  GLU A 277      14.279  39.689  -9.195  1.00  0.76           H  
ATOM   4253  N   PRO A 278      11.062  39.098 -10.520  1.00  0.72           N  
ATOM   4254  CA  PRO A 278      10.494  38.261 -11.571  1.00  0.72           C  
ATOM   4255  C   PRO A 278      10.971  36.806 -11.544  1.00  0.72           C  
ATOM   4256  O   PRO A 278      12.120  36.533 -11.184  1.00  0.72           O  
ATOM   4257  CB  PRO A 278      10.973  38.955 -12.850  1.00  0.72           C  
ATOM   4258  CG  PRO A 278      11.213  40.377 -12.465  1.00  0.72           C  
ATOM   4259  CD  PRO A 278      11.706  40.333 -11.041  1.00  0.72           C  
ATOM   4260  HA  PRO A 278       9.402  38.311 -11.474  1.00  0.72           H  
ATOM   4261 1HB  PRO A 278      11.870  38.444 -13.235  1.00  0.72           H  
ATOM   4262 2HB  PRO A 278      10.195  38.863 -13.617  1.00  0.72           H  
ATOM   4263 1HG  PRO A 278      11.936  40.837 -13.154  1.00  0.72           H  
ATOM   4264 2HG  PRO A 278      10.284  40.939 -12.565  1.00  0.72           H  
ATOM   4265 1HD  PRO A 278      12.803  40.270 -10.998  1.00  0.72           H  
ATOM   4266 2HD  PRO A 278      11.303  41.238 -10.564  1.00  0.72           H  
ATOM   4267  N   LEU A 279      10.104  35.878 -11.962  1.00  0.70           N  
ATOM   4268  CA  LEU A 279      10.470  34.455 -12.037  1.00  0.70           C  
ATOM   4269  C   LEU A 279      10.805  34.014 -13.447  1.00  0.70           C  
ATOM   4270  O   LEU A 279      10.124  34.412 -14.382  1.00  0.70           O  
ATOM   4271  CB  LEU A 279       9.302  33.551 -11.625  1.00  0.70           C  
ATOM   4272  CG  LEU A 279       8.731  33.717 -10.277  1.00  0.70           C  
ATOM   4273  CD1 LEU A 279       7.524  32.747 -10.108  1.00  0.70           C  
ATOM   4274  CD2 LEU A 279       9.792  33.447  -9.280  1.00  0.70           C  
ATOM   4275  H   LEU A 279       9.171  36.189 -12.235  1.00  0.70           H  
ATOM   4276  HA  LEU A 279      11.333  34.279 -11.398  1.00  0.70           H  
ATOM   4277 1HB  LEU A 279       8.496  33.694 -12.337  1.00  0.70           H  
ATOM   4278 2HB  LEU A 279       9.636  32.519 -11.709  1.00  0.70           H  
ATOM   4279  HG  LEU A 279       8.369  34.738 -10.156  1.00  0.70           H  
ATOM   4280 1HD1 LEU A 279       7.090  32.860  -9.115  1.00  0.70           H  
ATOM   4281 2HD1 LEU A 279       6.769  32.975 -10.861  1.00  0.70           H  
ATOM   4282 3HD1 LEU A 279       7.858  31.717 -10.234  1.00  0.70           H  
ATOM   4283 1HD2 LEU A 279       9.374  33.581  -8.311  1.00  0.70           H  
ATOM   4284 2HD2 LEU A 279      10.156  32.425  -9.389  1.00  0.70           H  
ATOM   4285 3HD2 LEU A 279      10.618  34.147  -9.421  1.00  0.70           H  
ATOM   4286  N   ASP A 280      11.789  33.132 -13.604  1.00  0.70           N  
ATOM   4287  CA  ASP A 280      12.040  32.530 -14.919  1.00  0.70           C  
ATOM   4288  C   ASP A 280      11.360  31.168 -14.969  1.00  0.70           C  
ATOM   4289  O   ASP A 280      11.629  30.295 -14.143  1.00  0.70           O  
ATOM   4290  CB  ASP A 280      13.527  32.448 -15.251  1.00  0.70           C  
ATOM   4291  CG  ASP A 280      14.124  33.825 -15.548  1.00  0.70           C  
ATOM   4292  OD1 ASP A 280      13.360  34.724 -15.842  1.00  0.70           O  
ATOM   4293  OD2 ASP A 280      15.319  33.969 -15.468  1.00  0.70           O  
ATOM   4294  H   ASP A 280      12.349  32.855 -12.809  1.00  0.70           H  
ATOM   4295  HA  ASP A 280      11.577  33.151 -15.687  1.00  0.70           H  
ATOM   4296 1HB  ASP A 280      14.069  31.993 -14.421  1.00  0.70           H  
ATOM   4297 2HB  ASP A 280      13.664  31.810 -16.125  1.00  0.70           H  
ATOM   4298  N   VAL A 281      10.434  31.027 -15.906  1.00  0.73           N  
ATOM   4299  CA  VAL A 281       9.590  29.853 -16.024  1.00  0.73           C  
ATOM   4300  C   VAL A 281       9.682  29.154 -17.391  1.00  0.73           C  
ATOM   4301  O   VAL A 281       9.725  29.795 -18.443  1.00  0.73           O  
ATOM   4302  CB  VAL A 281       8.135  30.264 -15.742  1.00  0.73           C  
ATOM   4303  CG1 VAL A 281       7.233  29.088 -15.895  1.00  0.73           C  
ATOM   4304  CG2 VAL A 281       8.012  30.848 -14.331  1.00  0.73           C  
ATOM   4305  H   VAL A 281      10.277  31.791 -16.566  1.00  0.73           H  
ATOM   4306  HA  VAL A 281       9.896  29.139 -15.259  1.00  0.73           H  
ATOM   4307  HB  VAL A 281       7.839  31.017 -16.471  1.00  0.73           H  
ATOM   4308 1HG1 VAL A 281       6.223  29.402 -15.713  1.00  0.73           H  
ATOM   4309 2HG1 VAL A 281       7.313  28.709 -16.899  1.00  0.73           H  
ATOM   4310 3HG1 VAL A 281       7.512  28.311 -15.183  1.00  0.73           H  
ATOM   4311 1HG2 VAL A 281       6.990  31.146 -14.156  1.00  0.73           H  
ATOM   4312 2HG2 VAL A 281       8.298  30.095 -13.608  1.00  0.73           H  
ATOM   4313 3HG2 VAL A 281       8.656  31.719 -14.230  1.00  0.73           H  
ATOM   4314  N   SER A 282       9.757  27.826 -17.364  1.00  0.80           N  
ATOM   4315  CA  SER A 282       9.801  27.015 -18.584  1.00  0.80           C  
ATOM   4316  C   SER A 282       8.740  25.927 -18.521  1.00  0.80           C  
ATOM   4317  O   SER A 282       8.710  25.147 -17.574  1.00  0.80           O  
ATOM   4318  CB  SER A 282      11.170  26.399 -18.770  1.00  0.80           C  
ATOM   4319  OG  SER A 282      11.185  25.521 -19.854  1.00  0.80           O  
ATOM   4320  H   SER A 282       9.757  27.361 -16.466  1.00  0.80           H  
ATOM   4321  HA  SER A 282       9.584  27.651 -19.440  1.00  0.80           H  
ATOM   4322 1HB  SER A 282      11.893  27.190 -18.930  1.00  0.80           H  
ATOM   4323 2HB  SER A 282      11.461  25.870 -17.865  1.00  0.80           H  
ATOM   4324  HG  SER A 282      10.689  25.958 -20.556  1.00  0.80           H  
ATOM   4325  N   VAL A 283       7.851  25.900 -19.512  1.00  0.87           N  
ATOM   4326  CA  VAL A 283       6.737  24.952 -19.538  1.00  0.87           C  
ATOM   4327  C   VAL A 283       6.819  23.993 -20.738  1.00  0.87           C  
ATOM   4328  O   VAL A 283       7.082  24.394 -21.876  1.00  0.87           O  
ATOM   4329  CB  VAL A 283       5.404  25.741 -19.472  1.00  0.87           C  
ATOM   4330  CG1 VAL A 283       4.182  24.822 -19.568  1.00  0.87           C  
ATOM   4331  CG2 VAL A 283       5.371  26.484 -18.138  1.00  0.87           C  
ATOM   4332  H   VAL A 283       7.948  26.577 -20.268  1.00  0.87           H  
ATOM   4333  HA  VAL A 283       6.790  24.348 -18.630  1.00  0.87           H  
ATOM   4334  HB  VAL A 283       5.358  26.452 -20.300  1.00  0.87           H  
ATOM   4335 1HG1 VAL A 283       3.272  25.422 -19.504  1.00  0.87           H  
ATOM   4336 2HG1 VAL A 283       4.195  24.320 -20.502  1.00  0.87           H  
ATOM   4337 3HG1 VAL A 283       4.199  24.097 -18.751  1.00  0.87           H  
ATOM   4338 1HG2 VAL A 283       4.462  27.058 -18.065  1.00  0.87           H  
ATOM   4339 2HG2 VAL A 283       5.414  25.761 -17.325  1.00  0.87           H  
ATOM   4340 3HG2 VAL A 283       6.213  27.146 -18.077  1.00  0.87           H  
ATOM   4341  N   ASN A 284       6.601  22.702 -20.452  1.00  0.95           N  
ATOM   4342  CA  ASN A 284       6.708  21.600 -21.421  1.00  0.95           C  
ATOM   4343  C   ASN A 284       5.535  21.459 -22.384  1.00  0.95           C  
ATOM   4344  O   ASN A 284       5.561  20.635 -23.295  1.00  0.95           O  
ATOM   4345  CB  ASN A 284       6.896  20.307 -20.672  1.00  0.95           C  
ATOM   4346  CG  ASN A 284       8.250  20.191 -20.024  1.00  0.95           C  
ATOM   4347  OD1 ASN A 284       9.270  20.617 -20.574  1.00  0.95           O  
ATOM   4348  ND2 ASN A 284       8.265  19.643 -18.844  1.00  0.95           N  
ATOM   4349  H   ASN A 284       6.378  22.463 -19.494  1.00  0.95           H  
ATOM   4350  HA  ASN A 284       7.582  21.781 -22.026  1.00  0.95           H  
ATOM   4351 1HB  ASN A 284       6.130  20.227 -19.898  1.00  0.95           H  
ATOM   4352 2HB  ASN A 284       6.758  19.470 -21.355  1.00  0.95           H  
ATOM   4353 1HD2 ASN A 284       9.127  19.544 -18.338  1.00  0.95           H  
ATOM   4354 2HD2 ASN A 284       7.390  19.334 -18.427  1.00  0.95           H  
ATOM   4355  N   MET A 285       4.499  22.231 -22.153  1.00  1.00           N  
ATOM   4356  CA  MET A 285       3.336  22.254 -23.014  1.00  1.00           C  
ATOM   4357  C   MET A 285       3.373  23.644 -23.664  1.00  1.00           C  
ATOM   4358  O   MET A 285       3.139  24.631 -22.968  1.00  1.00           O  
ATOM   4359  CB  MET A 285       2.065  22.090 -22.219  1.00  1.00           C  
ATOM   4360  CG  MET A 285       0.835  21.973 -23.071  1.00  1.00           C  
ATOM   4361  SD  MET A 285      -0.671  21.946 -22.097  1.00  1.00           S  
ATOM   4362  CE  MET A 285      -0.597  20.367 -21.356  1.00  1.00           C  
ATOM   4363  H   MET A 285       4.546  22.856 -21.371  1.00  1.00           H  
ATOM   4364  HA  MET A 285       3.410  21.458 -23.744  1.00  1.00           H  
ATOM   4365 1HB  MET A 285       2.135  21.204 -21.588  1.00  1.00           H  
ATOM   4366 2HB  MET A 285       1.930  22.954 -21.565  1.00  1.00           H  
ATOM   4367 1HG  MET A 285       0.799  22.767 -23.789  1.00  1.00           H  
ATOM   4368 2HG  MET A 285       0.888  21.036 -23.629  1.00  1.00           H  
ATOM   4369 1HE  MET A 285      -1.458  20.231 -20.709  1.00  1.00           H  
ATOM   4370 2HE  MET A 285      -0.586  19.599 -22.134  1.00  1.00           H  
ATOM   4371 3HE  MET A 285       0.309  20.307 -20.780  1.00  1.00           H  
ATOM   4372  N   PRO A 286       3.674  23.768 -24.961  1.00  1.02           N  
ATOM   4373  CA  PRO A 286       3.923  25.025 -25.652  1.00  1.02           C  
ATOM   4374  C   PRO A 286       2.715  25.915 -25.905  1.00  1.02           C  
ATOM   4375  O   PRO A 286       1.582  25.437 -26.008  1.00  1.02           O  
ATOM   4376  CB  PRO A 286       4.478  24.552 -26.990  1.00  1.02           C  
ATOM   4377  CG  PRO A 286       3.859  23.191 -27.214  1.00  1.02           C  
ATOM   4378  CD  PRO A 286       3.733  22.577 -25.833  1.00  1.02           C  
ATOM   4379  HA  PRO A 286       4.692  25.572 -25.091  1.00  1.02           H  
ATOM   4380 1HB  PRO A 286       4.175  25.258 -27.757  1.00  1.02           H  
ATOM   4381 2HB  PRO A 286       5.571  24.552 -26.965  1.00  1.02           H  
ATOM   4382 1HG  PRO A 286       2.893  23.294 -27.733  1.00  1.02           H  
ATOM   4383 2HG  PRO A 286       4.508  22.601 -27.874  1.00  1.02           H  
ATOM   4384 1HD  PRO A 286       2.794  22.011 -25.786  1.00  1.02           H  
ATOM   4385 2HD  PRO A 286       4.619  21.956 -25.604  1.00  1.02           H  
ATOM   4386  N   GLY A 287       2.988  27.207 -26.090  1.00  1.01           N  
ATOM   4387  CA  GLY A 287       1.987  28.165 -26.561  1.00  1.01           C  
ATOM   4388  C   GLY A 287       1.614  29.260 -25.569  1.00  1.01           C  
ATOM   4389  O   GLY A 287       1.705  29.083 -24.352  1.00  1.01           O  
ATOM   4390  H   GLY A 287       3.943  27.518 -25.913  1.00  1.01           H  
ATOM   4391 1HA  GLY A 287       2.361  28.629 -27.476  1.00  1.01           H  
ATOM   4392 2HA  GLY A 287       1.087  27.622 -26.844  1.00  1.01           H  
ATOM   4393  N   ASN A 288       1.116  30.380 -26.105  1.00  0.96           N  
ATOM   4394  CA  ASN A 288       0.722  31.529 -25.284  1.00  0.96           C  
ATOM   4395  C   ASN A 288      -0.367  31.155 -24.286  1.00  0.96           C  
ATOM   4396  O   ASN A 288      -0.414  31.674 -23.175  1.00  0.96           O  
ATOM   4397  CB  ASN A 288       0.271  32.668 -26.170  1.00  0.96           C  
ATOM   4398  CG  ASN A 288       1.431  33.315 -26.879  1.00  0.96           C  
ATOM   4399  OD1 ASN A 288       2.588  33.153 -26.475  1.00  0.96           O  
ATOM   4400  ND2 ASN A 288       1.145  34.040 -27.930  1.00  0.96           N  
ATOM   4401  H   ASN A 288       1.043  30.448 -27.112  1.00  0.96           H  
ATOM   4402  HA  ASN A 288       1.591  31.858 -24.712  1.00  0.96           H  
ATOM   4403 1HB  ASN A 288      -0.439  32.300 -26.910  1.00  0.96           H  
ATOM   4404 2HB  ASN A 288      -0.242  33.420 -25.566  1.00  0.96           H  
ATOM   4405 1HD2 ASN A 288       1.877  34.491 -28.441  1.00  0.96           H  
ATOM   4406 2HD2 ASN A 288       0.195  34.144 -28.222  1.00  0.96           H  
ATOM   4407  N   HIS A 289      -1.242  30.240 -24.675  1.00  0.90           N  
ATOM   4408  CA  HIS A 289      -2.297  29.794 -23.780  1.00  0.90           C  
ATOM   4409  C   HIS A 289      -1.718  29.203 -22.505  1.00  0.90           C  
ATOM   4410  O   HIS A 289      -2.209  29.443 -21.401  1.00  0.90           O  
ATOM   4411  CB  HIS A 289      -3.206  28.774 -24.437  1.00  0.90           C  
ATOM   4412  CG  HIS A 289      -4.179  28.263 -23.487  1.00  0.90           C  
ATOM   4413  ND1 HIS A 289      -5.224  29.022 -23.000  1.00  0.90           N  
ATOM   4414  CD2 HIS A 289      -4.275  27.057 -22.902  1.00  0.90           C  
ATOM   4415  CE1 HIS A 289      -5.921  28.297 -22.152  1.00  0.90           C  
ATOM   4416  NE2 HIS A 289      -5.362  27.092 -22.077  1.00  0.90           N  
ATOM   4417  H   HIS A 289      -1.162  29.843 -25.600  1.00  0.90           H  
ATOM   4418  HA  HIS A 289      -2.910  30.647 -23.492  1.00  0.90           H  
ATOM   4419 1HB  HIS A 289      -3.735  29.224 -25.278  1.00  0.90           H  
ATOM   4420 2HB  HIS A 289      -2.616  27.937 -24.814  1.00  0.90           H  
ATOM   4421  HD1 HIS A 289      -5.433  29.972 -23.228  1.00  0.90           H  
ATOM   4422  HD2 HIS A 289      -3.676  26.148 -22.977  1.00  0.90           H  
ATOM   4423  HE1 HIS A 289      -6.798  28.708 -21.649  1.00  0.90           H  
ATOM   4424  N   ASN A 290      -0.700  28.374 -22.667  1.00  0.83           N  
ATOM   4425  CA  ASN A 290      -0.106  27.672 -21.554  1.00  0.83           C  
ATOM   4426  C   ASN A 290       0.675  28.643 -20.687  1.00  0.83           C  
ATOM   4427  O   ASN A 290       0.755  28.487 -19.462  1.00  0.83           O  
ATOM   4428  CB  ASN A 290       0.681  26.537 -22.124  1.00  0.83           C  
ATOM   4429  CG  ASN A 290      -0.317  25.567 -22.635  1.00  0.83           C  
ATOM   4430  OD1 ASN A 290      -1.279  25.276 -21.905  1.00  0.83           O  
ATOM   4431  ND2 ASN A 290      -0.197  25.118 -23.851  1.00  0.83           N  
ATOM   4432  H   ASN A 290      -0.310  28.236 -23.591  1.00  0.83           H  
ATOM   4433  HA  ASN A 290      -0.905  27.257 -20.942  1.00  0.83           H  
ATOM   4434 1HB  ASN A 290       1.324  26.874 -22.942  1.00  0.83           H  
ATOM   4435 2HB  ASN A 290       1.306  26.066 -21.364  1.00  0.83           H  
ATOM   4436 1HD2 ASN A 290      -0.874  24.487 -24.214  1.00  0.83           H  
ATOM   4437 2HD2 ASN A 290       0.568  25.394 -24.455  1.00  0.83           H  
ATOM   4438  N   VAL A 291       1.159  29.720 -21.304  1.00  0.77           N  
ATOM   4439  CA  VAL A 291       1.796  30.770 -20.530  1.00  0.77           C  
ATOM   4440  C   VAL A 291       0.737  31.400 -19.628  1.00  0.77           C  
ATOM   4441  O   VAL A 291       0.962  31.589 -18.432  1.00  0.77           O  
ATOM   4442  CB  VAL A 291       2.393  31.852 -21.436  1.00  0.77           C  
ATOM   4443  CG1 VAL A 291       2.877  33.002 -20.606  1.00  0.77           C  
ATOM   4444  CG2 VAL A 291       3.488  31.271 -22.236  1.00  0.77           C  
ATOM   4445  H   VAL A 291       1.107  29.779 -22.323  1.00  0.77           H  
ATOM   4446  HA  VAL A 291       2.585  30.337 -19.917  1.00  0.77           H  
ATOM   4447  HB  VAL A 291       1.632  32.235 -22.089  1.00  0.77           H  
ATOM   4448 1HG1 VAL A 291       3.286  33.766 -21.259  1.00  0.77           H  
ATOM   4449 2HG1 VAL A 291       2.044  33.417 -20.035  1.00  0.77           H  
ATOM   4450 3HG1 VAL A 291       3.639  32.658 -19.930  1.00  0.77           H  
ATOM   4451 1HG2 VAL A 291       3.901  32.031 -22.882  1.00  0.77           H  
ATOM   4452 2HG2 VAL A 291       4.250  30.895 -21.590  1.00  0.77           H  
ATOM   4453 3HG2 VAL A 291       3.092  30.460 -22.835  1.00  0.77           H  
ATOM   4454  N   LEU A 292      -0.444  31.680 -20.194  1.00  0.71           N  
ATOM   4455  CA  LEU A 292      -1.521  32.295 -19.426  1.00  0.71           C  
ATOM   4456  C   LEU A 292      -1.984  31.382 -18.286  1.00  0.71           C  
ATOM   4457  O   LEU A 292      -2.179  31.841 -17.157  1.00  0.71           O  
ATOM   4458  CB  LEU A 292      -2.702  32.610 -20.365  1.00  0.71           C  
ATOM   4459  CG  LEU A 292      -2.419  33.698 -21.408  1.00  0.71           C  
ATOM   4460  CD1 LEU A 292      -3.583  33.813 -22.382  1.00  0.71           C  
ATOM   4461  CD2 LEU A 292      -2.180  34.957 -20.719  1.00  0.71           C  
ATOM   4462  H   LEU A 292      -0.571  31.498 -21.192  1.00  0.71           H  
ATOM   4463  HA  LEU A 292      -1.152  33.221 -18.998  1.00  0.71           H  
ATOM   4464 1HB  LEU A 292      -2.980  31.709 -20.895  1.00  0.71           H  
ATOM   4465 2HB  LEU A 292      -3.549  32.929 -19.778  1.00  0.71           H  
ATOM   4466  HG  LEU A 292      -1.536  33.436 -21.972  1.00  0.71           H  
ATOM   4467 1HD1 LEU A 292      -3.361  34.588 -23.118  1.00  0.71           H  
ATOM   4468 2HD1 LEU A 292      -3.727  32.861 -22.888  1.00  0.71           H  
ATOM   4469 3HD1 LEU A 292      -4.482  34.073 -21.843  1.00  0.71           H  
ATOM   4470 1HD2 LEU A 292      -1.963  35.731 -21.449  1.00  0.71           H  
ATOM   4471 2HD2 LEU A 292      -3.066  35.230 -20.154  1.00  0.71           H  
ATOM   4472 3HD2 LEU A 292      -1.337  34.841 -20.055  1.00  0.71           H  
ATOM   4473  N   ASN A 293      -2.079  30.078 -18.548  1.00  0.66           N  
ATOM   4474  CA  ASN A 293      -2.501  29.138 -17.511  1.00  0.66           C  
ATOM   4475  C   ASN A 293      -1.468  29.093 -16.393  1.00  0.66           C  
ATOM   4476  O   ASN A 293      -1.802  29.027 -15.199  1.00  0.66           O  
ATOM   4477  CB  ASN A 293      -2.654  27.762 -18.091  1.00  0.66           C  
ATOM   4478  CG  ASN A 293      -3.782  27.642 -18.972  1.00  0.66           C  
ATOM   4479  OD1 ASN A 293      -4.741  28.429 -18.944  1.00  0.66           O  
ATOM   4480  ND2 ASN A 293      -3.707  26.660 -19.800  1.00  0.66           N  
ATOM   4481  H   ASN A 293      -1.913  29.749 -19.501  1.00  0.66           H  
ATOM   4482  HA  ASN A 293      -3.448  29.473 -17.086  1.00  0.66           H  
ATOM   4483 1HB  ASN A 293      -1.747  27.480 -18.625  1.00  0.66           H  
ATOM   4484 2HB  ASN A 293      -2.798  27.060 -17.286  1.00  0.66           H  
ATOM   4485 1HD2 ASN A 293      -4.433  26.540 -20.484  1.00  0.66           H  
ATOM   4486 2HD2 ASN A 293      -2.907  26.062 -19.793  1.00  0.66           H  
ATOM   4487  N   SER A 294      -0.199  29.162 -16.790  1.00  0.63           N  
ATOM   4488  CA  SER A 294       0.895  29.154 -15.853  1.00  0.63           C  
ATOM   4489  C   SER A 294       0.838  30.416 -15.002  1.00  0.63           C  
ATOM   4490  O   SER A 294       1.027  30.343 -13.793  1.00  0.63           O  
ATOM   4491  CB  SER A 294       2.194  29.020 -16.599  1.00  0.63           C  
ATOM   4492  OG  SER A 294       2.250  27.784 -17.247  1.00  0.63           O  
ATOM   4493  H   SER A 294       0.021  29.190 -17.786  1.00  0.63           H  
ATOM   4494  HA  SER A 294       0.789  28.291 -15.198  1.00  0.63           H  
ATOM   4495 1HB  SER A 294       2.282  29.818 -17.321  1.00  0.63           H  
ATOM   4496 2HB  SER A 294       3.015  29.109 -15.900  1.00  0.63           H  
ATOM   4497  HG  SER A 294       1.651  27.873 -18.026  1.00  0.63           H  
ATOM   4498  N   LEU A 295       0.513  31.569 -15.600  1.00  0.60           N  
ATOM   4499  CA  LEU A 295       0.411  32.798 -14.814  1.00  0.60           C  
ATOM   4500  C   LEU A 295      -0.690  32.677 -13.772  1.00  0.60           C  
ATOM   4501  O   LEU A 295      -0.523  33.101 -12.624  1.00  0.60           O  
ATOM   4502  CB  LEU A 295       0.081  33.998 -15.685  1.00  0.60           C  
ATOM   4503  CG  LEU A 295       1.106  34.473 -16.638  1.00  0.60           C  
ATOM   4504  CD1 LEU A 295       0.474  35.561 -17.474  1.00  0.60           C  
ATOM   4505  CD2 LEU A 295       2.272  34.975 -15.878  1.00  0.60           C  
ATOM   4506  H   LEU A 295       0.380  31.593 -16.612  1.00  0.60           H  
ATOM   4507  HA  LEU A 295       1.354  32.974 -14.306  1.00  0.60           H  
ATOM   4508 1HB  LEU A 295      -0.809  33.765 -16.257  1.00  0.60           H  
ATOM   4509 2HB  LEU A 295      -0.142  34.827 -15.028  1.00  0.60           H  
ATOM   4510  HG  LEU A 295       1.414  33.667 -17.287  1.00  0.60           H  
ATOM   4511 1HD1 LEU A 295       1.164  35.947 -18.193  1.00  0.60           H  
ATOM   4512 2HD1 LEU A 295      -0.382  35.164 -17.988  1.00  0.60           H  
ATOM   4513 3HD1 LEU A 295       0.161  36.366 -16.815  1.00  0.60           H  
ATOM   4514 1HD2 LEU A 295       3.026  35.339 -16.537  1.00  0.60           H  
ATOM   4515 2HD2 LEU A 295       1.940  35.772 -15.259  1.00  0.60           H  
ATOM   4516 3HD2 LEU A 295       2.682  34.173 -15.271  1.00  0.60           H  
ATOM   4517  N   ALA A 296      -1.816  32.050 -14.141  1.00  0.59           N  
ATOM   4518  CA  ALA A 296      -2.877  31.871 -13.159  1.00  0.59           C  
ATOM   4519  C   ALA A 296      -2.352  31.056 -12.004  1.00  0.59           C  
ATOM   4520  O   ALA A 296      -2.524  31.408 -10.840  1.00  0.59           O  
ATOM   4521  CB  ALA A 296      -4.064  31.132 -13.747  1.00  0.59           C  
ATOM   4522  H   ALA A 296      -1.934  31.736 -15.108  1.00  0.59           H  
ATOM   4523  HA  ALA A 296      -3.183  32.853 -12.803  1.00  0.59           H  
ATOM   4524 1HB  ALA A 296      -4.829  31.023 -12.988  1.00  0.59           H  
ATOM   4525 2HB  ALA A 296      -4.444  31.657 -14.563  1.00  0.59           H  
ATOM   4526 3HB  ALA A 296      -3.751  30.150 -14.086  1.00  0.59           H  
ATOM   4527  N   THR A 297      -1.619  30.006 -12.342  1.00  0.59           N  
ATOM   4528  CA  THR A 297      -1.073  29.093 -11.362  1.00  0.59           C  
ATOM   4529  C   THR A 297      -0.091  29.772 -10.431  1.00  0.59           C  
ATOM   4530  O   THR A 297      -0.129  29.559  -9.216  1.00  0.59           O  
ATOM   4531  CB  THR A 297      -0.396  27.928 -12.064  1.00  0.59           C  
ATOM   4532  OG1 THR A 297      -1.371  27.232 -12.856  1.00  0.59           O  
ATOM   4533  CG2 THR A 297       0.186  27.031 -11.050  1.00  0.59           C  
ATOM   4534  H   THR A 297      -1.491  29.792 -13.332  1.00  0.59           H  
ATOM   4535  HA  THR A 297      -1.892  28.702 -10.765  1.00  0.59           H  
ATOM   4536  HB  THR A 297       0.391  28.277 -12.709  1.00  0.59           H  
ATOM   4537  HG1 THR A 297      -1.649  27.810 -13.605  1.00  0.59           H  
ATOM   4538 1HG2 THR A 297       0.659  26.179 -11.532  1.00  0.59           H  
ATOM   4539 2HG2 THR A 297       0.923  27.580 -10.465  1.00  0.59           H  
ATOM   4540 3HG2 THR A 297      -0.596  26.713 -10.420  1.00  0.59           H  
ATOM   4541  N   ILE A 298       0.781  30.600 -10.991  1.00  0.59           N  
ATOM   4542  CA  ILE A 298       1.780  31.311 -10.218  1.00  0.59           C  
ATOM   4543  C   ILE A 298       1.076  32.222  -9.233  1.00  0.59           C  
ATOM   4544  O   ILE A 298       1.437  32.287  -8.058  1.00  0.59           O  
ATOM   4545  CB  ILE A 298       2.690  32.145 -11.129  1.00  0.59           C  
ATOM   4546  CG1 ILE A 298       3.505  31.230 -11.987  1.00  0.59           C  
ATOM   4547  CG2 ILE A 298       3.598  33.042 -10.284  1.00  0.59           C  
ATOM   4548  CD1 ILE A 298       4.182  31.884 -13.098  1.00  0.59           C  
ATOM   4549  H   ILE A 298       0.756  30.718 -12.004  1.00  0.59           H  
ATOM   4550  HA  ILE A 298       2.382  30.588  -9.665  1.00  0.59           H  
ATOM   4551  HB  ILE A 298       2.071  32.747 -11.792  1.00  0.59           H  
ATOM   4552 1HG1 ILE A 298       4.248  30.778 -11.408  1.00  0.59           H  
ATOM   4553 2HG1 ILE A 298       2.861  30.468 -12.362  1.00  0.59           H  
ATOM   4554 1HG2 ILE A 298       4.238  33.636 -10.932  1.00  0.59           H  
ATOM   4555 2HG2 ILE A 298       2.980  33.697  -9.680  1.00  0.59           H  
ATOM   4556 3HG2 ILE A 298       4.216  32.439  -9.633  1.00  0.59           H  
ATOM   4557 1HD1 ILE A 298       4.738  31.147 -13.663  1.00  0.59           H  
ATOM   4558 2HD1 ILE A 298       3.451  32.349 -13.741  1.00  0.59           H  
ATOM   4559 3HD1 ILE A 298       4.861  32.635 -12.705  1.00  0.59           H  
ATOM   4560  N   ALA A 299       0.055  32.941  -9.711  1.00  0.60           N  
ATOM   4561  CA  ALA A 299      -0.693  33.847  -8.855  1.00  0.60           C  
ATOM   4562  C   ALA A 299      -1.351  33.140  -7.676  1.00  0.60           C  
ATOM   4563  O   ALA A 299      -1.264  33.601  -6.534  1.00  0.60           O  
ATOM   4564  CB  ALA A 299      -1.785  34.505  -9.664  1.00  0.60           C  
ATOM   4565  H   ALA A 299      -0.202  32.862 -10.697  1.00  0.60           H  
ATOM   4566  HA  ALA A 299      -0.006  34.598  -8.469  1.00  0.60           H  
ATOM   4567 1HB  ALA A 299      -2.298  35.165  -9.017  1.00  0.60           H  
ATOM   4568 2HB  ALA A 299      -1.351  35.045 -10.493  1.00  0.60           H  
ATOM   4569 3HB  ALA A 299      -2.472  33.759 -10.044  1.00  0.60           H  
ATOM   4570  N   ILE A 300      -1.943  31.987  -7.938  1.00  0.62           N  
ATOM   4571  CA  ILE A 300      -2.645  31.210  -6.927  1.00  0.62           C  
ATOM   4572  C   ILE A 300      -1.659  30.676  -5.923  1.00  0.62           C  
ATOM   4573  O   ILE A 300      -1.802  30.851  -4.713  1.00  0.62           O  
ATOM   4574  CB  ILE A 300      -3.371  30.075  -7.631  1.00  0.62           C  
ATOM   4575  CG1 ILE A 300      -4.378  30.680  -8.501  1.00  0.62           C  
ATOM   4576  CG2 ILE A 300      -4.003  29.105  -6.661  1.00  0.62           C  
ATOM   4577  CD1 ILE A 300      -4.876  29.774  -9.486  1.00  0.62           C  
ATOM   4578  H   ILE A 300      -1.960  31.651  -8.907  1.00  0.62           H  
ATOM   4579  HA  ILE A 300      -3.361  31.862  -6.417  1.00  0.62           H  
ATOM   4580  HB  ILE A 300      -2.663  29.540  -8.269  1.00  0.62           H  
ATOM   4581 1HG1 ILE A 300      -5.210  31.019  -7.902  1.00  0.62           H  
ATOM   4582 2HG1 ILE A 300      -3.942  31.537  -8.984  1.00  0.62           H  
ATOM   4583 1HG2 ILE A 300      -4.506  28.322  -7.224  1.00  0.62           H  
ATOM   4584 2HG2 ILE A 300      -3.233  28.675  -6.049  1.00  0.62           H  
ATOM   4585 3HG2 ILE A 300      -4.722  29.623  -6.029  1.00  0.62           H  
ATOM   4586 1HD1 ILE A 300      -5.572  30.299 -10.100  1.00  0.62           H  
ATOM   4587 2HD1 ILE A 300      -4.058  29.424 -10.105  1.00  0.62           H  
ATOM   4588 3HD1 ILE A 300      -5.341  28.934  -8.987  1.00  0.62           H  
ATOM   4589  N   ALA A 301      -0.617  30.050  -6.446  1.00  0.64           N  
ATOM   4590  CA  ALA A 301       0.416  29.469  -5.634  1.00  0.64           C  
ATOM   4591  C   ALA A 301       1.089  30.513  -4.760  1.00  0.64           C  
ATOM   4592  O   ALA A 301       1.358  30.261  -3.584  1.00  0.64           O  
ATOM   4593  CB  ALA A 301       1.398  28.803  -6.555  1.00  0.64           C  
ATOM   4594  H   ALA A 301      -0.537  29.966  -7.458  1.00  0.64           H  
ATOM   4595  HA  ALA A 301      -0.037  28.729  -4.978  1.00  0.64           H  
ATOM   4596 1HB  ALA A 301       2.169  28.324  -6.009  1.00  0.64           H  
ATOM   4597 2HB  ALA A 301       0.867  28.065  -7.151  1.00  0.64           H  
ATOM   4598 3HB  ALA A 301       1.833  29.553  -7.215  1.00  0.64           H  
ATOM   4599  N   THR A 302       1.296  31.719  -5.300  1.00  0.66           N  
ATOM   4600  CA  THR A 302       1.943  32.764  -4.529  1.00  0.66           C  
ATOM   4601  C   THR A 302       1.064  33.146  -3.347  1.00  0.66           C  
ATOM   4602  O   THR A 302       1.517  33.175  -2.197  1.00  0.66           O  
ATOM   4603  CB  THR A 302       2.169  34.019  -5.391  1.00  0.66           C  
ATOM   4604  OG1 THR A 302       2.990  33.678  -6.512  1.00  0.66           O  
ATOM   4605  CG2 THR A 302       2.860  35.098  -4.556  1.00  0.66           C  
ATOM   4606  H   THR A 302       1.060  31.902  -6.274  1.00  0.66           H  
ATOM   4607  HA  THR A 302       2.898  32.393  -4.158  1.00  0.66           H  
ATOM   4608  HB  THR A 302       1.208  34.391  -5.754  1.00  0.66           H  
ATOM   4609  HG1 THR A 302       2.527  32.973  -7.017  1.00  0.66           H  
ATOM   4610 1HG2 THR A 302       3.020  35.985  -5.169  1.00  0.66           H  
ATOM   4611 2HG2 THR A 302       2.226  35.354  -3.706  1.00  0.66           H  
ATOM   4612 3HG2 THR A 302       3.820  34.724  -4.198  1.00  0.66           H  
ATOM   4613  N   ASP A 303      -0.221  33.375  -3.619  1.00  0.68           N  
ATOM   4614  CA  ASP A 303      -1.170  33.769  -2.590  1.00  0.68           C  
ATOM   4615  C   ASP A 303      -1.340  32.706  -1.504  1.00  0.68           C  
ATOM   4616  O   ASP A 303      -1.570  33.038  -0.338  1.00  0.68           O  
ATOM   4617  CB  ASP A 303      -2.503  34.162  -3.226  1.00  0.68           C  
ATOM   4618  CG  ASP A 303      -2.392  35.530  -3.935  1.00  0.68           C  
ATOM   4619  OD1 ASP A 303      -1.402  36.201  -3.730  1.00  0.68           O  
ATOM   4620  OD2 ASP A 303      -3.288  35.895  -4.646  1.00  0.68           O  
ATOM   4621  H   ASP A 303      -0.549  33.309  -4.586  1.00  0.68           H  
ATOM   4622  HA  ASP A 303      -0.778  34.662  -2.106  1.00  0.68           H  
ATOM   4623 1HB  ASP A 303      -2.792  33.400  -3.960  1.00  0.68           H  
ATOM   4624 2HB  ASP A 303      -3.280  34.205  -2.465  1.00  0.68           H  
ATOM   4625  N   GLU A 304      -1.161  31.436  -1.872  1.00  0.69           N  
ATOM   4626  CA  GLU A 304      -1.282  30.335  -0.929  1.00  0.69           C  
ATOM   4627  C   GLU A 304       0.021  30.010  -0.179  1.00  0.69           C  
ATOM   4628  O   GLU A 304       0.055  29.067   0.614  1.00  0.69           O  
ATOM   4629  CB  GLU A 304      -1.845  29.094  -1.622  1.00  0.69           C  
ATOM   4630  CG  GLU A 304      -3.288  29.298  -2.124  1.00  0.69           C  
ATOM   4631  CD  GLU A 304      -4.239  29.616  -1.016  1.00  0.69           C  
ATOM   4632  OE1 GLU A 304      -3.984  29.200   0.094  1.00  0.69           O  
ATOM   4633  OE2 GLU A 304      -5.244  30.258  -1.264  1.00  0.69           O  
ATOM   4634  H   GLU A 304      -0.996  31.225  -2.858  1.00  0.69           H  
ATOM   4635  HA  GLU A 304      -2.013  30.632  -0.178  1.00  0.69           H  
ATOM   4636 1HB  GLU A 304      -1.219  28.852  -2.486  1.00  0.69           H  
ATOM   4637 2HB  GLU A 304      -1.820  28.243  -0.951  1.00  0.69           H  
ATOM   4638 1HG  GLU A 304      -3.308  30.109  -2.843  1.00  0.69           H  
ATOM   4639 2HG  GLU A 304      -3.630  28.400  -2.620  1.00  0.69           H  
ATOM   4640  N   GLY A 305       1.091  30.783  -0.405  1.00  0.68           N  
ATOM   4641  CA  GLY A 305       2.344  30.565   0.313  1.00  0.68           C  
ATOM   4642  C   GLY A 305       3.339  29.587  -0.316  1.00  0.68           C  
ATOM   4643  O   GLY A 305       4.279  29.148   0.352  1.00  0.68           O  
ATOM   4644  H   GLY A 305       1.042  31.554  -1.072  1.00  0.68           H  
ATOM   4645 1HA  GLY A 305       2.836  31.531   0.425  1.00  0.68           H  
ATOM   4646 2HA  GLY A 305       2.110  30.229   1.321  1.00  0.68           H  
ATOM   4647  N   VAL A 306       3.151  29.228  -1.576  1.00  0.68           N  
ATOM   4648  CA  VAL A 306       4.076  28.315  -2.230  1.00  0.68           C  
ATOM   4649  C   VAL A 306       5.314  29.117  -2.629  1.00  0.68           C  
ATOM   4650  O   VAL A 306       5.188  30.187  -3.223  1.00  0.68           O  
ATOM   4651  CB  VAL A 306       3.426  27.697  -3.467  1.00  0.68           C  
ATOM   4652  CG1 VAL A 306       4.402  26.830  -4.171  1.00  0.68           C  
ATOM   4653  CG2 VAL A 306       2.158  26.910  -3.087  1.00  0.68           C  
ATOM   4654  H   VAL A 306       2.374  29.610  -2.116  1.00  0.68           H  
ATOM   4655  HA  VAL A 306       4.362  27.526  -1.533  1.00  0.68           H  
ATOM   4656  HB  VAL A 306       3.173  28.491  -4.130  1.00  0.68           H  
ATOM   4657 1HG1 VAL A 306       3.964  26.420  -5.057  1.00  0.68           H  
ATOM   4658 2HG1 VAL A 306       5.262  27.417  -4.436  1.00  0.68           H  
ATOM   4659 3HG1 VAL A 306       4.701  26.038  -3.525  1.00  0.68           H  
ATOM   4660 1HG2 VAL A 306       1.698  26.497  -3.987  1.00  0.68           H  
ATOM   4661 2HG2 VAL A 306       2.423  26.100  -2.412  1.00  0.68           H  
ATOM   4662 3HG2 VAL A 306       1.446  27.583  -2.593  1.00  0.68           H  
ATOM   4663  N   SER A 307       6.508  28.633  -2.291  1.00  0.66           N  
ATOM   4664  CA  SER A 307       7.710  29.407  -2.598  1.00  0.66           C  
ATOM   4665  C   SER A 307       7.944  29.569  -4.082  1.00  0.66           C  
ATOM   4666  O   SER A 307       7.565  28.707  -4.873  1.00  0.66           O  
ATOM   4667  CB  SER A 307       8.938  28.733  -2.014  1.00  0.66           C  
ATOM   4668  OG  SER A 307       9.231  27.500  -2.675  1.00  0.66           O  
ATOM   4669  H   SER A 307       6.573  27.753  -1.801  1.00  0.66           H  
ATOM   4670  HA  SER A 307       7.598  30.399  -2.157  1.00  0.66           H  
ATOM   4671 1HB  SER A 307       9.795  29.401  -2.094  1.00  0.66           H  
ATOM   4672 2HB  SER A 307       8.769  28.546  -0.955  1.00  0.66           H  
ATOM   4673  HG  SER A 307       9.865  27.042  -2.102  1.00  0.66           H  
ATOM   4674  N   ASP A 308       8.693  30.611  -4.440  1.00  0.65           N  
ATOM   4675  CA  ASP A 308       9.045  30.879  -5.828  1.00  0.65           C  
ATOM   4676  C   ASP A 308       9.778  29.728  -6.478  1.00  0.65           C  
ATOM   4677  O   ASP A 308       9.541  29.401  -7.641  1.00  0.65           O  
ATOM   4678  CB  ASP A 308       9.941  32.103  -5.884  1.00  0.65           C  
ATOM   4679  CG  ASP A 308       9.200  33.394  -5.641  1.00  0.65           C  
ATOM   4680  OD1 ASP A 308       8.007  33.374  -5.712  1.00  0.65           O  
ATOM   4681  OD2 ASP A 308       9.815  34.408  -5.395  1.00  0.65           O  
ATOM   4682  H   ASP A 308       8.986  31.260  -3.724  1.00  0.65           H  
ATOM   4683  HA  ASP A 308       8.131  31.068  -6.389  1.00  0.65           H  
ATOM   4684 1HB  ASP A 308      10.717  32.007  -5.125  1.00  0.65           H  
ATOM   4685 2HB  ASP A 308      10.449  32.138  -6.839  1.00  0.65           H  
ATOM   4686  N   GLU A 309      10.644  29.075  -5.715  1.00  0.64           N  
ATOM   4687  CA  GLU A 309      11.394  27.974  -6.277  1.00  0.64           C  
ATOM   4688  C   GLU A 309      10.445  26.827  -6.577  1.00  0.64           C  
ATOM   4689  O   GLU A 309      10.528  26.214  -7.644  1.00  0.64           O  
ATOM   4690  CB  GLU A 309      12.480  27.524  -5.306  1.00  0.64           C  
ATOM   4691  CG  GLU A 309      13.365  26.415  -5.826  1.00  0.64           C  
ATOM   4692  CD  GLU A 309      14.233  26.814  -7.008  1.00  0.64           C  
ATOM   4693  OE1 GLU A 309      14.459  27.987  -7.206  1.00  0.64           O  
ATOM   4694  OE2 GLU A 309      14.660  25.923  -7.719  1.00  0.64           O  
ATOM   4695  H   GLU A 309      10.786  29.358  -4.758  1.00  0.64           H  
ATOM   4696  HA  GLU A 309      11.856  28.297  -7.210  1.00  0.64           H  
ATOM   4697 1HB  GLU A 309      13.114  28.372  -5.052  1.00  0.64           H  
ATOM   4698 2HB  GLU A 309      12.015  27.175  -4.383  1.00  0.64           H  
ATOM   4699 1HG  GLU A 309      14.005  26.061  -5.019  1.00  0.64           H  
ATOM   4700 2HG  GLU A 309      12.714  25.597  -6.121  1.00  0.64           H  
ATOM   4701  N   ALA A 310       9.516  26.547  -5.654  1.00  0.63           N  
ATOM   4702  CA  ALA A 310       8.541  25.488  -5.879  1.00  0.63           C  
ATOM   4703  C   ALA A 310       7.654  25.793  -7.075  1.00  0.63           C  
ATOM   4704  O   ALA A 310       7.282  24.894  -7.829  1.00  0.63           O  
ATOM   4705  CB  ALA A 310       7.690  25.303  -4.670  1.00  0.63           C  
ATOM   4706  H   ALA A 310       9.468  27.069  -4.774  1.00  0.63           H  
ATOM   4707  HA  ALA A 310       9.078  24.563  -6.087  1.00  0.63           H  
ATOM   4708 1HB  ALA A 310       6.992  24.525  -4.875  1.00  0.63           H  
ATOM   4709 2HB  ALA A 310       8.313  25.043  -3.816  1.00  0.63           H  
ATOM   4710 3HB  ALA A 310       7.169  26.217  -4.467  1.00  0.63           H  
ATOM   4711  N   ILE A 311       7.317  27.065  -7.265  1.00  0.63           N  
ATOM   4712  CA  ILE A 311       6.482  27.445  -8.389  1.00  0.63           C  
ATOM   4713  C   ILE A 311       7.201  27.204  -9.696  1.00  0.63           C  
ATOM   4714  O   ILE A 311       6.653  26.594 -10.618  1.00  0.63           O  
ATOM   4715  CB  ILE A 311       6.043  28.908  -8.295  1.00  0.63           C  
ATOM   4716  CG1 ILE A 311       5.102  29.087  -7.115  1.00  0.63           C  
ATOM   4717  CG2 ILE A 311       5.375  29.307  -9.538  1.00  0.63           C  
ATOM   4718  CD1 ILE A 311       4.800  30.524  -6.741  1.00  0.63           C  
ATOM   4719  H   ILE A 311       7.622  27.771  -6.593  1.00  0.63           H  
ATOM   4720  HA  ILE A 311       5.600  26.830  -8.391  1.00  0.63           H  
ATOM   4721  HB  ILE A 311       6.914  29.542  -8.128  1.00  0.63           H  
ATOM   4722 1HG1 ILE A 311       4.177  28.588  -7.338  1.00  0.63           H  
ATOM   4723 2HG1 ILE A 311       5.549  28.615  -6.265  1.00  0.63           H  
ATOM   4724 1HG2 ILE A 311       5.089  30.337  -9.426  1.00  0.63           H  
ATOM   4725 2HG2 ILE A 311       6.060  29.199 -10.379  1.00  0.63           H  
ATOM   4726 3HG2 ILE A 311       4.492  28.686  -9.702  1.00  0.63           H  
ATOM   4727 1HD1 ILE A 311       4.133  30.537  -5.875  1.00  0.63           H  
ATOM   4728 2HD1 ILE A 311       5.725  31.037  -6.481  1.00  0.63           H  
ATOM   4729 3HD1 ILE A 311       4.321  31.035  -7.573  1.00  0.63           H  
ATOM   4730  N   VAL A 312       8.455  27.628  -9.775  1.00  0.64           N  
ATOM   4731  CA  VAL A 312       9.194  27.407 -10.999  1.00  0.64           C  
ATOM   4732  C   VAL A 312       9.416  25.911 -11.247  1.00  0.64           C  
ATOM   4733  O   VAL A 312       9.182  25.440 -12.363  1.00  0.64           O  
ATOM   4734  CB  VAL A 312      10.536  28.149 -10.972  1.00  0.64           C  
ATOM   4735  CG1 VAL A 312      11.358  27.743 -12.187  1.00  0.64           C  
ATOM   4736  CG2 VAL A 312      10.284  29.669 -10.978  1.00  0.64           C  
ATOM   4737  H   VAL A 312       8.883  28.124  -8.990  1.00  0.64           H  
ATOM   4738  HA  VAL A 312       8.609  27.810 -11.825  1.00  0.64           H  
ATOM   4739  HB  VAL A 312      11.090  27.868 -10.068  1.00  0.64           H  
ATOM   4740 1HG1 VAL A 312      12.314  28.264 -12.174  1.00  0.64           H  
ATOM   4741 2HG1 VAL A 312      11.529  26.666 -12.167  1.00  0.64           H  
ATOM   4742 3HG1 VAL A 312      10.817  28.008 -13.095  1.00  0.64           H  
ATOM   4743 1HG2 VAL A 312      11.236  30.195 -10.958  1.00  0.64           H  
ATOM   4744 2HG2 VAL A 312       9.746  29.942 -11.872  1.00  0.64           H  
ATOM   4745 3HG2 VAL A 312       9.698  29.943 -10.103  1.00  0.64           H  
ATOM   4746  N   GLN A 313       9.832  25.149 -10.217  1.00  0.65           N  
ATOM   4747  CA  GLN A 313      10.049  23.713 -10.404  1.00  0.65           C  
ATOM   4748  C   GLN A 313       8.757  22.983 -10.727  1.00  0.65           C  
ATOM   4749  O   GLN A 313       8.744  22.049 -11.530  1.00  0.65           O  
ATOM   4750  CB  GLN A 313      10.668  23.052  -9.170  1.00  0.65           C  
ATOM   4751  CG  GLN A 313      12.115  23.422  -8.888  1.00  0.65           C  
ATOM   4752  CD  GLN A 313      12.673  22.668  -7.679  1.00  0.65           C  
ATOM   4753  OE1 GLN A 313      12.162  21.599  -7.307  1.00  0.65           O  
ATOM   4754  NE2 GLN A 313      13.718  23.205  -7.069  1.00  0.65           N  
ATOM   4755  H   GLN A 313      10.010  25.570  -9.304  1.00  0.65           H  
ATOM   4756  HA  GLN A 313      10.729  23.579 -11.244  1.00  0.65           H  
ATOM   4757 1HB  GLN A 313      10.084  23.337  -8.291  1.00  0.65           H  
ATOM   4758 2HB  GLN A 313      10.604  21.970  -9.266  1.00  0.65           H  
ATOM   4759 1HG  GLN A 313      12.722  23.179  -9.757  1.00  0.65           H  
ATOM   4760 2HG  GLN A 313      12.176  24.495  -8.678  1.00  0.65           H  
ATOM   4761 1HE2 GLN A 313      14.122  22.759  -6.276  1.00  0.65           H  
ATOM   4762 2HE2 GLN A 313      14.104  24.099  -7.396  1.00  0.65           H  
ATOM   4763  N   GLY A 314       7.669  23.406 -10.101  1.00  0.69           N  
ATOM   4764  CA  GLY A 314       6.366  22.815 -10.313  1.00  0.69           C  
ATOM   4765  C   GLY A 314       5.977  22.945 -11.766  1.00  0.69           C  
ATOM   4766  O   GLY A 314       5.625  21.964 -12.421  1.00  0.69           O  
ATOM   4767  H   GLY A 314       7.730  24.164  -9.430  1.00  0.69           H  
ATOM   4768 1HA  GLY A 314       6.380  21.766 -10.019  1.00  0.69           H  
ATOM   4769 2HA  GLY A 314       5.647  23.324  -9.686  1.00  0.69           H  
ATOM   4770  N   LEU A 315       6.057  24.163 -12.293  1.00  0.74           N  
ATOM   4771  CA  LEU A 315       5.707  24.380 -13.682  1.00  0.74           C  
ATOM   4772  C   LEU A 315       6.672  23.647 -14.628  1.00  0.74           C  
ATOM   4773  O   LEU A 315       6.239  23.001 -15.583  1.00  0.74           O  
ATOM   4774  CB  LEU A 315       5.723  25.887 -13.961  1.00  0.74           C  
ATOM   4775  CG  LEU A 315       4.613  26.678 -13.220  1.00  0.74           C  
ATOM   4776  CD1 LEU A 315       4.815  28.119 -13.403  1.00  0.74           C  
ATOM   4777  CD2 LEU A 315       3.263  26.285 -13.732  1.00  0.74           C  
ATOM   4778  H   LEU A 315       6.354  24.953 -11.716  1.00  0.74           H  
ATOM   4779  HA  LEU A 315       4.701  23.997 -13.847  1.00  0.74           H  
ATOM   4780 1HB  LEU A 315       6.691  26.285 -13.639  1.00  0.74           H  
ATOM   4781 2HB  LEU A 315       5.617  26.056 -15.024  1.00  0.74           H  
ATOM   4782  HG  LEU A 315       4.675  26.464 -12.157  1.00  0.74           H  
ATOM   4783 1HD1 LEU A 315       4.044  28.629 -12.867  1.00  0.74           H  
ATOM   4784 2HD1 LEU A 315       5.793  28.408 -13.013  1.00  0.74           H  
ATOM   4785 3HD1 LEU A 315       4.748  28.352 -14.447  1.00  0.74           H  
ATOM   4786 1HD2 LEU A 315       2.494  26.841 -13.198  1.00  0.74           H  
ATOM   4787 2HD2 LEU A 315       3.198  26.508 -14.798  1.00  0.74           H  
ATOM   4788 3HD2 LEU A 315       3.121  25.219 -13.565  1.00  0.74           H  
ATOM   4789  N   SER A 316       7.976  23.644 -14.325  1.00  0.82           N  
ATOM   4790  CA  SER A 316       8.929  23.007 -15.237  1.00  0.82           C  
ATOM   4791  C   SER A 316       8.971  21.489 -15.151  1.00  0.82           C  
ATOM   4792  O   SER A 316       9.417  20.825 -16.089  1.00  0.82           O  
ATOM   4793  CB  SER A 316      10.311  23.590 -15.036  1.00  0.82           C  
ATOM   4794  OG  SER A 316      10.328  24.940 -15.435  1.00  0.82           O  
ATOM   4795  H   SER A 316       8.324  24.147 -13.509  1.00  0.82           H  
ATOM   4796  HA  SER A 316       8.619  23.243 -16.248  1.00  0.82           H  
ATOM   4797 1HB  SER A 316      10.594  23.509 -13.986  1.00  0.82           H  
ATOM   4798 2HB  SER A 316      11.029  23.024 -15.622  1.00  0.82           H  
ATOM   4799  HG  SER A 316       9.783  24.960 -16.251  1.00  0.82           H  
ATOM   4800  N   GLY A 317       8.470  20.927 -14.062  1.00  0.90           N  
ATOM   4801  CA  GLY A 317       8.407  19.486 -13.910  1.00  0.90           C  
ATOM   4802  C   GLY A 317       7.074  18.945 -14.432  1.00  0.90           C  
ATOM   4803  O   GLY A 317       6.785  17.753 -14.309  1.00  0.90           O  
ATOM   4804  H   GLY A 317       8.156  21.508 -13.287  1.00  0.90           H  
ATOM   4805 1HA  GLY A 317       9.233  19.022 -14.446  1.00  0.90           H  
ATOM   4806 2HA  GLY A 317       8.518  19.234 -12.856  1.00  0.90           H  
ATOM   4807  N   PHE A 318       6.247  19.826 -14.996  1.00  1.00           N  
ATOM   4808  CA  PHE A 318       4.927  19.455 -15.468  1.00  1.00           C  
ATOM   4809  C   PHE A 318       4.952  18.625 -16.736  1.00  1.00           C  
ATOM   4810  O   PHE A 318       5.622  18.957 -17.715  1.00  1.00           O  
ATOM   4811  CB  PHE A 318       4.113  20.739 -15.718  1.00  1.00           C  
ATOM   4812  CG  PHE A 318       2.671  20.573 -16.134  1.00  1.00           C  
ATOM   4813  CD1 PHE A 318       1.750  20.106 -15.226  1.00  1.00           C  
ATOM   4814  CD2 PHE A 318       2.220  20.960 -17.403  1.00  1.00           C  
ATOM   4815  CE1 PHE A 318       0.430  20.006 -15.550  1.00  1.00           C  
ATOM   4816  CE2 PHE A 318       0.874  20.870 -17.728  1.00  1.00           C  
ATOM   4817  CZ  PHE A 318      -0.027  20.388 -16.799  1.00  1.00           C  
ATOM   4818  H   PHE A 318       6.514  20.805 -15.091  1.00  1.00           H  
ATOM   4819  HA  PHE A 318       4.436  18.874 -14.687  1.00  1.00           H  
ATOM   4820 1HB  PHE A 318       4.132  21.349 -14.812  1.00  1.00           H  
ATOM   4821 2HB  PHE A 318       4.610  21.316 -16.494  1.00  1.00           H  
ATOM   4822  HD1 PHE A 318       2.091  19.817 -14.235  1.00  1.00           H  
ATOM   4823  HD2 PHE A 318       2.933  21.351 -18.125  1.00  1.00           H  
ATOM   4824  HE1 PHE A 318      -0.241  19.633 -14.808  1.00  1.00           H  
ATOM   4825  HE2 PHE A 318       0.528  21.185 -18.705  1.00  1.00           H  
ATOM   4826  HZ  PHE A 318      -1.085  20.316 -17.044  1.00  1.00           H  
ATOM   4827  N   GLN A 319       4.197  17.545 -16.731  1.00  1.08           N  
ATOM   4828  CA  GLN A 319       3.986  16.790 -17.951  1.00  1.08           C  
ATOM   4829  C   GLN A 319       2.587  17.196 -18.305  1.00  1.08           C  
ATOM   4830  O   GLN A 319       1.821  17.559 -17.419  1.00  1.08           O  
ATOM   4831  CB  GLN A 319       4.140  15.277 -17.803  1.00  1.08           C  
ATOM   4832  CG  GLN A 319       5.539  14.832 -17.383  1.00  1.08           C  
ATOM   4833  CD  GLN A 319       5.722  13.298 -17.364  1.00  1.08           C  
ATOM   4834  OE1 GLN A 319       5.795  12.620 -18.424  1.00  1.08           O  
ATOM   4835  NE2 GLN A 319       5.803  12.750 -16.154  1.00  1.08           N  
ATOM   4836  H   GLN A 319       3.714  17.284 -15.886  1.00  1.08           H  
ATOM   4837  HA  GLN A 319       4.657  17.139 -18.734  1.00  1.08           H  
ATOM   4838 1HB  GLN A 319       3.428  14.904 -17.092  1.00  1.08           H  
ATOM   4839 2HB  GLN A 319       3.909  14.802 -18.755  1.00  1.08           H  
ATOM   4840 1HG  GLN A 319       6.262  15.259 -18.078  1.00  1.08           H  
ATOM   4841 2HG  GLN A 319       5.730  15.210 -16.375  1.00  1.08           H  
ATOM   4842 1HE2 GLN A 319       5.921  11.764 -16.049  1.00  1.08           H  
ATOM   4843 2HE2 GLN A 319       5.749  13.331 -15.337  1.00  1.08           H  
ATOM   4844  N   GLY A 320       2.211  17.137 -19.557  1.00  1.13           N  
ATOM   4845  CA  GLY A 320       0.891  17.642 -19.849  1.00  1.13           C  
ATOM   4846  C   GLY A 320      -0.228  16.711 -19.461  1.00  1.13           C  
ATOM   4847  O   GLY A 320      -0.015  15.625 -18.905  1.00  1.13           O  
ATOM   4848  H   GLY A 320       2.826  16.806 -20.286  1.00  1.13           H  
ATOM   4849 1HA  GLY A 320       0.756  18.584 -19.330  1.00  1.13           H  
ATOM   4850 2HA  GLY A 320       0.823  17.852 -20.916  1.00  1.13           H  
ATOM   4851  N   VAL A 321      -1.428  17.159 -19.758  1.00  1.16           N  
ATOM   4852  CA  VAL A 321      -2.599  16.380 -19.475  1.00  1.16           C  
ATOM   4853  C   VAL A 321      -2.785  15.498 -20.691  1.00  1.16           C  
ATOM   4854  O   VAL A 321      -2.239  15.796 -21.764  1.00  1.16           O  
ATOM   4855  CB  VAL A 321      -3.809  17.289 -19.179  1.00  1.16           C  
ATOM   4856  CG1 VAL A 321      -3.493  18.160 -17.975  1.00  1.16           C  
ATOM   4857  CG2 VAL A 321      -4.122  18.138 -20.350  1.00  1.16           C  
ATOM   4858  H   VAL A 321      -1.526  18.060 -20.202  1.00  1.16           H  
ATOM   4859  HA  VAL A 321      -2.417  15.752 -18.615  1.00  1.16           H  
ATOM   4860  HB  VAL A 321      -4.675  16.670 -18.935  1.00  1.16           H  
ATOM   4861 1HG1 VAL A 321      -4.327  18.799 -17.744  1.00  1.16           H  
ATOM   4862 2HG1 VAL A 321      -3.294  17.522 -17.132  1.00  1.16           H  
ATOM   4863 3HG1 VAL A 321      -2.623  18.777 -18.187  1.00  1.16           H  
ATOM   4864 1HG2 VAL A 321      -4.980  18.772 -20.126  1.00  1.16           H  
ATOM   4865 2HG2 VAL A 321      -3.270  18.757 -20.580  1.00  1.16           H  
ATOM   4866 3HG2 VAL A 321      -4.356  17.484 -21.194  1.00  1.16           H  
ATOM   4867  N   GLY A 322      -3.484  14.395 -20.528  1.00  1.15           N  
ATOM   4868  CA  GLY A 322      -3.634  13.499 -21.647  1.00  1.15           C  
ATOM   4869  C   GLY A 322      -4.311  14.215 -22.787  1.00  1.15           C  
ATOM   4870  O   GLY A 322      -5.250  14.987 -22.584  1.00  1.15           O  
ATOM   4871  H   GLY A 322      -3.914  14.191 -19.631  1.00  1.15           H  
ATOM   4872 1HA  GLY A 322      -2.656  13.136 -21.963  1.00  1.15           H  
ATOM   4873 2HA  GLY A 322      -4.224  12.634 -21.346  1.00  1.15           H  
ATOM   4874  N   ARG A 323      -3.833  13.944 -23.996  1.00  1.14           N  
ATOM   4875  CA  ARG A 323      -4.356  14.515 -25.219  1.00  1.14           C  
ATOM   4876  C   ARG A 323      -4.304  16.047 -25.300  1.00  1.14           C  
ATOM   4877  O   ARG A 323      -5.133  16.650 -25.980  1.00  1.14           O  
ATOM   4878  CB  ARG A 323      -5.779  14.060 -25.421  1.00  1.14           C  
ATOM   4879  CG  ARG A 323      -5.978  12.557 -25.353  1.00  1.14           C  
ATOM   4880  CD  ARG A 323      -5.300  11.811 -26.445  1.00  1.14           C  
ATOM   4881  NE  ARG A 323      -5.648  10.412 -26.362  1.00  1.14           N  
ATOM   4882  CZ  ARG A 323      -5.386   9.474 -27.285  1.00  1.14           C  
ATOM   4883  NH1 ARG A 323      -4.748   9.720 -28.402  1.00  1.14           N  
ATOM   4884  NH2 ARG A 323      -5.803   8.246 -27.102  1.00  1.14           N  
ATOM   4885  H   ARG A 323      -3.061  13.285 -24.104  1.00  1.14           H  
ATOM   4886  HA  ARG A 323      -3.757  14.118 -26.042  1.00  1.14           H  
ATOM   4887 1HB  ARG A 323      -6.450  14.532 -24.708  1.00  1.14           H  
ATOM   4888 2HB  ARG A 323      -6.092  14.373 -26.405  1.00  1.14           H  
ATOM   4889 1HG  ARG A 323      -5.587  12.182 -24.413  1.00  1.14           H  
ATOM   4890 2HG  ARG A 323      -7.041  12.337 -25.404  1.00  1.14           H  
ATOM   4891 1HD  ARG A 323      -5.609  12.187 -27.418  1.00  1.14           H  
ATOM   4892 2HD  ARG A 323      -4.218  11.904 -26.346  1.00  1.14           H  
ATOM   4893  HE  ARG A 323      -6.157  10.116 -25.542  1.00  1.14           H  
ATOM   4894 1HH1 ARG A 323      -4.385  10.642 -28.664  1.00  1.14           H  
ATOM   4895 2HH1 ARG A 323      -4.648   8.951 -29.067  1.00  1.14           H  
ATOM   4896 1HH2 ARG A 323      -6.312   7.989 -26.269  1.00  1.14           H  
ATOM   4897 2HH2 ARG A 323      -5.638   7.579 -27.858  1.00  1.14           H  
ATOM   4898  N   ARG A 324      -3.332  16.688 -24.643  1.00  1.12           N  
ATOM   4899  CA  ARG A 324      -3.137  18.132 -24.823  1.00  1.12           C  
ATOM   4900  C   ARG A 324      -1.690  18.363 -25.237  1.00  1.12           C  
ATOM   4901  O   ARG A 324      -0.759  18.144 -24.453  1.00  1.12           O  
ATOM   4902  CB  ARG A 324      -3.458  18.927 -23.588  1.00  1.12           C  
ATOM   4903  CG  ARG A 324      -3.316  20.418 -23.773  1.00  1.12           C  
ATOM   4904  CD  ARG A 324      -4.368  20.979 -24.648  1.00  1.12           C  
ATOM   4905  NE  ARG A 324      -4.280  22.430 -24.756  1.00  1.12           N  
ATOM   4906  CZ  ARG A 324      -3.525  23.063 -25.686  1.00  1.12           C  
ATOM   4907  NH1 ARG A 324      -2.837  22.364 -26.532  1.00  1.12           N  
ATOM   4908  NH2 ARG A 324      -3.491  24.381 -25.762  1.00  1.12           N  
ATOM   4909  H   ARG A 324      -2.734  16.175 -23.996  1.00  1.12           H  
ATOM   4910  HA  ARG A 324      -3.780  18.486 -25.631  1.00  1.12           H  
ATOM   4911 1HB  ARG A 324      -4.472  18.712 -23.263  1.00  1.12           H  
ATOM   4912 2HB  ARG A 324      -2.776  18.622 -22.807  1.00  1.12           H  
ATOM   4913 1HG  ARG A 324      -3.391  20.904 -22.804  1.00  1.12           H  
ATOM   4914 2HG  ARG A 324      -2.350  20.635 -24.228  1.00  1.12           H  
ATOM   4915 1HD  ARG A 324      -4.285  20.563 -25.625  1.00  1.12           H  
ATOM   4916 2HD  ARG A 324      -5.346  20.730 -24.240  1.00  1.12           H  
ATOM   4917  HE  ARG A 324      -4.810  22.997 -24.112  1.00  1.12           H  
ATOM   4918 1HH1 ARG A 324      -2.928  21.344 -26.544  1.00  1.12           H  
ATOM   4919 2HH1 ARG A 324      -2.279  22.822 -27.227  1.00  1.12           H  
ATOM   4920 1HH2 ARG A 324      -4.101  24.940 -25.164  1.00  1.12           H  
ATOM   4921 2HH2 ARG A 324      -2.927  24.827 -26.470  1.00  1.12           H  
ATOM   4922  N   PHE A 325      -1.515  18.686 -26.515  1.00  1.11           N  
ATOM   4923  CA  PHE A 325      -0.221  18.748 -27.195  1.00  1.11           C  
ATOM   4924  C   PHE A 325       0.646  17.573 -26.764  1.00  1.11           C  
ATOM   4925  O   PHE A 325       1.790  17.748 -26.333  1.00  1.11           O  
ATOM   4926  CB  PHE A 325       0.550  20.035 -26.958  1.00  1.11           C  
ATOM   4927  CG  PHE A 325       1.501  20.263 -28.096  1.00  1.11           C  
ATOM   4928  CD1 PHE A 325       1.040  20.840 -29.275  1.00  1.11           C  
ATOM   4929  CD2 PHE A 325       2.830  19.848 -28.028  1.00  1.11           C  
ATOM   4930  CE1 PHE A 325       1.884  21.016 -30.351  1.00  1.11           C  
ATOM   4931  CE2 PHE A 325       3.675  20.016 -29.107  1.00  1.11           C  
ATOM   4932  CZ  PHE A 325       3.192  20.608 -30.270  1.00  1.11           C  
ATOM   4933  H   PHE A 325      -2.348  18.909 -27.058  1.00  1.11           H  
ATOM   4934  HA  PHE A 325      -0.403  18.651 -28.266  1.00  1.11           H  
ATOM   4935 1HB  PHE A 325      -0.130  20.882 -26.890  1.00  1.11           H  
ATOM   4936 2HB  PHE A 325       1.116  19.968 -26.034  1.00  1.11           H  
ATOM   4937  HD1 PHE A 325      -0.002  21.146 -29.332  1.00  1.11           H  
ATOM   4938  HD2 PHE A 325       3.195  19.377 -27.111  1.00  1.11           H  
ATOM   4939  HE1 PHE A 325       1.508  21.474 -31.268  1.00  1.11           H  
ATOM   4940  HE2 PHE A 325       4.710  19.684 -29.045  1.00  1.11           H  
ATOM   4941  HZ  PHE A 325       3.840  20.739 -31.122  1.00  1.11           H  
ATOM   4942  N   GLN A 326       0.074  16.378 -26.823  1.00  1.11           N  
ATOM   4943  CA  GLN A 326       0.766  15.203 -26.360  1.00  1.11           C  
ATOM   4944  C   GLN A 326       1.561  14.646 -27.507  1.00  1.11           C  
ATOM   4945  O   GLN A 326       1.001  14.261 -28.533  1.00  1.11           O  
ATOM   4946  CB  GLN A 326      -0.228  14.167 -25.832  1.00  1.11           C  
ATOM   4947  CG  GLN A 326       0.417  12.901 -25.268  1.00  1.11           C  
ATOM   4948  CD  GLN A 326      -0.604  11.887 -24.728  1.00  1.11           C  
ATOM   4949  OE1 GLN A 326      -1.840  11.993 -24.941  1.00  1.11           O  
ATOM   4950  NE2 GLN A 326      -0.094  10.889 -24.030  1.00  1.11           N  
ATOM   4951  H   GLN A 326      -0.851  16.303 -27.242  1.00  1.11           H  
ATOM   4952  HA  GLN A 326       1.454  15.483 -25.564  1.00  1.11           H  
ATOM   4953 1HB  GLN A 326      -0.828  14.622 -25.039  1.00  1.11           H  
ATOM   4954 2HB  GLN A 326      -0.911  13.890 -26.631  1.00  1.11           H  
ATOM   4955 1HG  GLN A 326       1.001  12.413 -26.056  1.00  1.11           H  
ATOM   4956 2HG  GLN A 326       1.083  13.180 -24.448  1.00  1.11           H  
ATOM   4957 1HE2 GLN A 326      -0.685  10.178 -23.648  1.00  1.11           H  
ATOM   4958 2HE2 GLN A 326       0.918  10.837 -23.864  1.00  1.11           H  
ATOM   4959  N   VAL A 327       2.874  14.616 -27.379  1.00  1.12           N  
ATOM   4960  CA  VAL A 327       3.640  14.142 -28.516  1.00  1.12           C  
ATOM   4961  C   VAL A 327       3.736  12.627 -28.477  1.00  1.12           C  
ATOM   4962  O   VAL A 327       4.282  12.060 -27.534  1.00  1.12           O  
ATOM   4963  CB  VAL A 327       5.030  14.800 -28.550  1.00  1.12           C  
ATOM   4964  CG1 VAL A 327       5.813  14.238 -29.714  1.00  1.12           C  
ATOM   4965  CG2 VAL A 327       4.856  16.335 -28.698  1.00  1.12           C  
ATOM   4966  H   VAL A 327       3.326  14.935 -26.532  1.00  1.12           H  
ATOM   4967  HA  VAL A 327       3.132  14.432 -29.428  1.00  1.12           H  
ATOM   4968  HB  VAL A 327       5.571  14.571 -27.632  1.00  1.12           H  
ATOM   4969 1HG1 VAL A 327       6.799  14.698 -29.755  1.00  1.12           H  
ATOM   4970 2HG1 VAL A 327       5.921  13.161 -29.605  1.00  1.12           H  
ATOM   4971 3HG1 VAL A 327       5.270  14.451 -30.634  1.00  1.12           H  
ATOM   4972 1HG2 VAL A 327       5.833  16.814 -28.727  1.00  1.12           H  
ATOM   4973 2HG2 VAL A 327       4.321  16.554 -29.618  1.00  1.12           H  
ATOM   4974 3HG2 VAL A 327       4.287  16.727 -27.850  1.00  1.12           H  
ATOM   4975  N   TYR A 328       3.143  11.992 -29.483  1.00  1.14           N  
ATOM   4976  CA  TYR A 328       3.057  10.540 -29.606  1.00  1.14           C  
ATOM   4977  C   TYR A 328       4.280   9.897 -30.188  1.00  1.14           C  
ATOM   4978  O   TYR A 328       4.591   8.750 -29.874  1.00  1.14           O  
ATOM   4979  CB  TYR A 328       1.782  10.159 -30.338  1.00  1.14           C  
ATOM   4980  CG  TYR A 328       0.668  10.038 -29.366  1.00  1.14           C  
ATOM   4981  CD1 TYR A 328       0.031  11.138 -28.904  1.00  1.14           C  
ATOM   4982  CD2 TYR A 328       0.295   8.774 -28.918  1.00  1.14           C  
ATOM   4983  CE1 TYR A 328      -0.950  10.998 -27.958  1.00  1.14           C  
ATOM   4984  CE2 TYR A 328      -0.701   8.640 -27.985  1.00  1.14           C  
ATOM   4985  CZ  TYR A 328      -1.310   9.758 -27.492  1.00  1.14           C  
ATOM   4986  OH  TYR A 328      -2.279   9.657 -26.517  1.00  1.14           O  
ATOM   4987  H   TYR A 328       2.758  12.558 -30.234  1.00  1.14           H  
ATOM   4988  HA  TYR A 328       2.957  10.143 -28.598  1.00  1.14           H  
ATOM   4989 1HB  TYR A 328       1.526  10.940 -31.053  1.00  1.14           H  
ATOM   4990 2HB  TYR A 328       1.894   9.247 -30.878  1.00  1.14           H  
ATOM   4991  HD1 TYR A 328       0.314  12.118 -29.262  1.00  1.14           H  
ATOM   4992  HD2 TYR A 328       0.801   7.892 -29.293  1.00  1.14           H  
ATOM   4993  HE1 TYR A 328      -1.445  11.867 -27.567  1.00  1.14           H  
ATOM   4994  HE2 TYR A 328      -0.985   7.653 -27.622  1.00  1.14           H  
ATOM   4995  HH  TYR A 328      -2.354  10.515 -26.040  1.00  1.14           H  
ATOM   4996  N   GLY A 329       4.991  10.612 -31.033  1.00  1.17           N  
ATOM   4997  CA  GLY A 329       6.182   9.974 -31.546  1.00  1.17           C  
ATOM   4998  C   GLY A 329       6.866  10.630 -32.713  1.00  1.17           C  
ATOM   4999  O   GLY A 329       6.461  11.678 -33.218  1.00  1.17           O  
ATOM   5000  H   GLY A 329       4.680  11.542 -31.307  1.00  1.17           H  
ATOM   5001 1HA  GLY A 329       6.899   9.890 -30.727  1.00  1.17           H  
ATOM   5002 2HA  GLY A 329       5.932   8.955 -31.827  1.00  1.17           H  
ATOM   5003  N   GLU A 330       7.942   9.990 -33.136  1.00  1.21           N  
ATOM   5004  CA  GLU A 330       8.726  10.461 -34.274  1.00  1.21           C  
ATOM   5005  C   GLU A 330       8.689   9.414 -35.380  1.00  1.21           C  
ATOM   5006  O   GLU A 330       9.288   8.347 -35.251  1.00  1.21           O  
ATOM   5007  CB  GLU A 330      10.158  10.788 -33.849  1.00  1.21           C  
ATOM   5008  CG  GLU A 330      10.266  11.944 -32.839  1.00  1.21           C  
ATOM   5009  CD  GLU A 330      11.693  12.272 -32.424  1.00  1.21           C  
ATOM   5010  OE1 GLU A 330      12.599  11.618 -32.884  1.00  1.21           O  
ATOM   5011  OE2 GLU A 330      11.865  13.179 -31.643  1.00  1.21           O  
ATOM   5012  H   GLU A 330       8.184   9.133 -32.636  1.00  1.21           H  
ATOM   5013  HA  GLU A 330       8.275  11.372 -34.660  1.00  1.21           H  
ATOM   5014 1HB  GLU A 330      10.617   9.908 -33.409  1.00  1.21           H  
ATOM   5015 2HB  GLU A 330      10.743  11.053 -34.728  1.00  1.21           H  
ATOM   5016 1HG  GLU A 330       9.809  12.833 -33.278  1.00  1.21           H  
ATOM   5017 2HG  GLU A 330       9.693  11.681 -31.949  1.00  1.21           H  
ATOM   5018  N   LEU A 331       7.921   9.697 -36.434  1.00  1.26           N  
ATOM   5019  CA  LEU A 331       7.648   8.742 -37.504  1.00  1.26           C  
ATOM   5020  C   LEU A 331       8.766   8.851 -38.544  1.00  1.26           C  
ATOM   5021  O   LEU A 331       9.067   9.965 -38.943  1.00  1.26           O  
ATOM   5022  CB  LEU A 331       6.343   9.169 -38.215  1.00  1.26           C  
ATOM   5023  CG  LEU A 331       5.039   9.359 -37.367  1.00  1.26           C  
ATOM   5024  CD1 LEU A 331       3.934   9.969 -38.280  1.00  1.26           C  
ATOM   5025  CD2 LEU A 331       4.567   8.043 -36.793  1.00  1.26           C  
ATOM   5026  H   LEU A 331       7.497  10.622 -36.479  1.00  1.26           H  
ATOM   5027  HA  LEU A 331       7.571   7.750 -37.079  1.00  1.26           H  
ATOM   5028 1HB  LEU A 331       6.532  10.099 -38.708  1.00  1.26           H  
ATOM   5029 2HB  LEU A 331       6.135   8.449 -38.967  1.00  1.26           H  
ATOM   5030  HG  LEU A 331       5.247  10.059 -36.552  1.00  1.26           H  
ATOM   5031 1HD1 LEU A 331       3.026  10.128 -37.704  1.00  1.26           H  
ATOM   5032 2HD1 LEU A 331       4.279  10.927 -38.677  1.00  1.26           H  
ATOM   5033 3HD1 LEU A 331       3.723   9.290 -39.104  1.00  1.26           H  
ATOM   5034 1HD2 LEU A 331       3.677   8.203 -36.211  1.00  1.26           H  
ATOM   5035 2HD2 LEU A 331       4.335   7.362 -37.583  1.00  1.26           H  
ATOM   5036 3HD2 LEU A 331       5.342   7.629 -36.162  1.00  1.26           H  
ATOM   5037  N   PRO A 332       9.410   7.777 -39.017  1.00  1.32           N  
ATOM   5038  CA  PRO A 332      10.432   7.848 -40.046  1.00  1.32           C  
ATOM   5039  C   PRO A 332       9.830   8.144 -41.402  1.00  1.32           C  
ATOM   5040  O   PRO A 332       8.961   7.404 -41.865  1.00  1.32           O  
ATOM   5041  CB  PRO A 332      11.068   6.463 -39.982  1.00  1.32           C  
ATOM   5042  CG  PRO A 332       9.992   5.575 -39.432  1.00  1.32           C  
ATOM   5043  CD  PRO A 332       9.188   6.463 -38.480  1.00  1.32           C  
ATOM   5044  HA  PRO A 332      11.163   8.622 -39.785  1.00  1.32           H  
ATOM   5045 1HB  PRO A 332      11.405   6.163 -40.984  1.00  1.32           H  
ATOM   5046 2HB  PRO A 332      11.962   6.499 -39.338  1.00  1.32           H  
ATOM   5047 1HG  PRO A 332       9.399   5.167 -40.258  1.00  1.32           H  
ATOM   5048 2HG  PRO A 332      10.452   4.733 -38.923  1.00  1.32           H  
ATOM   5049 1HD  PRO A 332       8.146   6.189 -38.500  1.00  1.32           H  
ATOM   5050 2HD  PRO A 332       9.618   6.413 -37.485  1.00  1.32           H  
ATOM   5051  N   VAL A 333      10.266   9.245 -41.999  1.00  1.37           N  
ATOM   5052  CA  VAL A 333       9.782   9.713 -43.292  1.00  1.37           C  
ATOM   5053  C   VAL A 333      10.953  10.133 -44.187  1.00  1.37           C  
ATOM   5054  O   VAL A 333      11.797  10.930 -43.778  1.00  1.37           O  
ATOM   5055  CB  VAL A 333       8.780  10.870 -43.095  1.00  1.37           C  
ATOM   5056  CG1 VAL A 333       8.287  11.380 -44.421  1.00  1.37           C  
ATOM   5057  CG2 VAL A 333       7.581  10.379 -42.253  1.00  1.37           C  
ATOM   5058  H   VAL A 333      11.008   9.770 -41.537  1.00  1.37           H  
ATOM   5059  HA  VAL A 333       9.256   8.892 -43.778  1.00  1.37           H  
ATOM   5060  HB  VAL A 333       9.279  11.695 -42.597  1.00  1.37           H  
ATOM   5061 1HG1 VAL A 333       7.593  12.194 -44.251  1.00  1.37           H  
ATOM   5062 2HG1 VAL A 333       9.125  11.738 -44.998  1.00  1.37           H  
ATOM   5063 3HG1 VAL A 333       7.781  10.585 -44.962  1.00  1.37           H  
ATOM   5064 1HG2 VAL A 333       6.867  11.164 -42.127  1.00  1.37           H  
ATOM   5065 2HG2 VAL A 333       7.114   9.559 -42.777  1.00  1.37           H  
ATOM   5066 3HG2 VAL A 333       7.907  10.046 -41.277  1.00  1.37           H  
ATOM   5067  N   GLU A 334      10.999   9.624 -45.417  1.00  1.41           N  
ATOM   5068  CA  GLU A 334      12.086   9.966 -46.344  1.00  1.41           C  
ATOM   5069  C   GLU A 334      13.478   9.797 -45.709  1.00  1.41           C  
ATOM   5070  O   GLU A 334      13.906   8.678 -45.428  1.00  1.41           O  
ATOM   5071  CB  GLU A 334      11.954  11.407 -46.870  1.00  1.41           C  
ATOM   5072  CG  GLU A 334      10.755  11.733 -47.705  1.00  1.41           C  
ATOM   5073  CD  GLU A 334      10.860  13.141 -48.213  1.00  1.41           C  
ATOM   5074  OE1 GLU A 334      11.010  14.052 -47.412  1.00  1.41           O  
ATOM   5075  OE2 GLU A 334      10.793  13.319 -49.405  1.00  1.41           O  
ATOM   5076  H   GLU A 334      10.279   8.978 -45.710  1.00  1.41           H  
ATOM   5077  HA  GLU A 334      12.027   9.288 -47.197  1.00  1.41           H  
ATOM   5078 1HB  GLU A 334      11.925  12.099 -46.044  1.00  1.41           H  
ATOM   5079 2HB  GLU A 334      12.825  11.655 -47.479  1.00  1.41           H  
ATOM   5080 1HG  GLU A 334      10.706  11.049 -48.552  1.00  1.41           H  
ATOM   5081 2HG  GLU A 334       9.849  11.620 -47.128  1.00  1.41           H  
ATOM   5082  N   GLY A 335      14.189  10.919 -45.532  1.00  1.40           N  
ATOM   5083  CA  GLY A 335      15.549  10.952 -44.990  1.00  1.40           C  
ATOM   5084  C   GLY A 335      15.624  11.424 -43.533  1.00  1.40           C  
ATOM   5085  O   GLY A 335      16.704  11.758 -43.040  1.00  1.40           O  
ATOM   5086  H   GLY A 335      13.760  11.797 -45.779  1.00  1.40           H  
ATOM   5087 1HA  GLY A 335      15.985   9.956 -45.064  1.00  1.40           H  
ATOM   5088 2HA  GLY A 335      16.160  11.606 -45.610  1.00  1.40           H  
ATOM   5089  N   GLY A 336      14.483  11.481 -42.856  1.00  1.35           N  
ATOM   5090  CA  GLY A 336      14.409  11.981 -41.485  1.00  1.35           C  
ATOM   5091  C   GLY A 336      13.115  11.544 -40.813  1.00  1.35           C  
ATOM   5092  O   GLY A 336      12.653  10.421 -41.019  1.00  1.35           O  
ATOM   5093  H   GLY A 336      13.619  11.189 -43.311  1.00  1.35           H  
ATOM   5094 1HA  GLY A 336      15.258  11.603 -40.917  1.00  1.35           H  
ATOM   5095 2HA  GLY A 336      14.484  13.065 -41.480  1.00  1.35           H  
ATOM   5096  N   ASN A 337      12.565  12.396 -39.954  1.00  1.26           N  
ATOM   5097  CA  ASN A 337      11.381  12.013 -39.191  1.00  1.26           C  
ATOM   5098  C   ASN A 337      10.309  13.098 -39.149  1.00  1.26           C  
ATOM   5099  O   ASN A 337      10.593  14.265 -39.429  1.00  1.26           O  
ATOM   5100  CB  ASN A 337      11.776  11.675 -37.755  1.00  1.26           C  
ATOM   5101  CG  ASN A 337      12.677  10.462 -37.599  1.00  1.26           C  
ATOM   5102  OD1 ASN A 337      12.251   9.309 -37.686  1.00  1.26           O  
ATOM   5103  ND2 ASN A 337      13.941  10.722 -37.366  1.00  1.26           N  
ATOM   5104  H   ASN A 337      12.981  13.304 -39.815  1.00  1.26           H  
ATOM   5105  HA  ASN A 337      10.941  11.144 -39.667  1.00  1.26           H  
ATOM   5106 1HB  ASN A 337      12.271  12.534 -37.302  1.00  1.26           H  
ATOM   5107 2HB  ASN A 337      10.865  11.491 -37.180  1.00  1.26           H  
ATOM   5108 1HD2 ASN A 337      14.593   9.972 -37.248  1.00  1.26           H  
ATOM   5109 2HD2 ASN A 337      14.251  11.669 -37.293  1.00  1.26           H  
ATOM   5110  N   VAL A 338       9.095  12.689 -38.773  1.00  1.16           N  
ATOM   5111  CA  VAL A 338       7.926  13.544 -38.554  1.00  1.16           C  
ATOM   5112  C   VAL A 338       7.383  13.475 -37.141  1.00  1.16           C  
ATOM   5113  O   VAL A 338       7.169  12.398 -36.585  1.00  1.16           O  
ATOM   5114  CB  VAL A 338       6.811  13.175 -39.544  1.00  1.16           C  
ATOM   5115  CG1 VAL A 338       5.494  13.901 -39.229  1.00  1.16           C  
ATOM   5116  CG2 VAL A 338       7.274  13.591 -40.909  1.00  1.16           C  
ATOM   5117  H   VAL A 338       8.983  11.693 -38.626  1.00  1.16           H  
ATOM   5118  HA  VAL A 338       8.229  14.570 -38.755  1.00  1.16           H  
ATOM   5119  HB  VAL A 338       6.631  12.120 -39.514  1.00  1.16           H  
ATOM   5120 1HG1 VAL A 338       4.752  13.616 -39.947  1.00  1.16           H  
ATOM   5121 2HG1 VAL A 338       5.149  13.616 -38.237  1.00  1.16           H  
ATOM   5122 3HG1 VAL A 338       5.623  14.952 -39.262  1.00  1.16           H  
ATOM   5123 1HG2 VAL A 338       6.529  13.364 -41.638  1.00  1.16           H  
ATOM   5124 2HG2 VAL A 338       7.457  14.649 -40.898  1.00  1.16           H  
ATOM   5125 3HG2 VAL A 338       8.191  13.088 -41.157  1.00  1.16           H  
ATOM   5126  N   MET A 339       7.155  14.632 -36.534  1.00  1.06           N  
ATOM   5127  CA  MET A 339       6.624  14.591 -35.176  1.00  1.06           C  
ATOM   5128  C   MET A 339       5.133  14.358 -35.229  1.00  1.06           C  
ATOM   5129  O   MET A 339       4.438  15.026 -35.988  1.00  1.06           O  
ATOM   5130  CB  MET A 339       6.906  15.868 -34.387  1.00  1.06           C  
ATOM   5131  CG  MET A 339       6.438  15.777 -32.923  1.00  1.06           C  
ATOM   5132  SD  MET A 339       6.682  17.281 -31.940  1.00  1.06           S  
ATOM   5133  CE  MET A 339       5.378  18.276 -32.611  1.00  1.06           C  
ATOM   5134  H   MET A 339       7.308  15.505 -37.044  1.00  1.06           H  
ATOM   5135  HA  MET A 339       7.071  13.750 -34.645  1.00  1.06           H  
ATOM   5136 1HB  MET A 339       7.971  16.085 -34.397  1.00  1.06           H  
ATOM   5137 2HB  MET A 339       6.390  16.694 -34.848  1.00  1.06           H  
ATOM   5138 1HG  MET A 339       5.374  15.540 -32.901  1.00  1.06           H  
ATOM   5139 2HG  MET A 339       6.972  14.956 -32.439  1.00  1.06           H  
ATOM   5140 1HE  MET A 339       5.352  19.225 -32.122  1.00  1.06           H  
ATOM   5141 2HE  MET A 339       5.559  18.421 -33.662  1.00  1.06           H  
ATOM   5142 3HE  MET A 339       4.432  17.778 -32.470  1.00  1.06           H  
ATOM   5143  N   LEU A 340       4.655  13.403 -34.451  1.00  0.99           N  
ATOM   5144  CA  LEU A 340       3.239  13.106 -34.342  1.00  0.99           C  
ATOM   5145  C   LEU A 340       2.722  13.542 -32.983  1.00  0.99           C  
ATOM   5146  O   LEU A 340       3.209  13.075 -31.941  1.00  0.99           O  
ATOM   5147  CB  LEU A 340       2.988  11.615 -34.575  1.00  0.99           C  
ATOM   5148  CG  LEU A 340       1.547  11.112 -34.389  1.00  0.99           C  
ATOM   5149  CD1 LEU A 340       0.627  11.756 -35.382  1.00  0.99           C  
ATOM   5150  CD2 LEU A 340       1.551   9.619 -34.573  1.00  0.99           C  
ATOM   5151  H   LEU A 340       5.311  12.859 -33.900  1.00  0.99           H  
ATOM   5152  HA  LEU A 340       2.706  13.665 -35.108  1.00  0.99           H  
ATOM   5153 1HB  LEU A 340       3.283  11.383 -35.591  1.00  0.99           H  
ATOM   5154 2HB  LEU A 340       3.632  11.046 -33.900  1.00  0.99           H  
ATOM   5155  HG  LEU A 340       1.193  11.366 -33.391  1.00  0.99           H  
ATOM   5156 1HD1 LEU A 340      -0.377  11.376 -35.227  1.00  0.99           H  
ATOM   5157 2HD1 LEU A 340       0.630  12.837 -35.245  1.00  0.99           H  
ATOM   5158 3HD1 LEU A 340       0.959  11.515 -36.373  1.00  0.99           H  
ATOM   5159 1HD2 LEU A 340       0.565   9.228 -34.444  1.00  0.99           H  
ATOM   5160 2HD2 LEU A 340       1.894   9.380 -35.567  1.00  0.99           H  
ATOM   5161 3HD2 LEU A 340       2.212   9.185 -33.840  1.00  0.99           H  
ATOM   5162  N   VAL A 341       1.760  14.454 -33.003  1.00  0.94           N  
ATOM   5163  CA  VAL A 341       1.196  15.013 -31.784  1.00  0.94           C  
ATOM   5164  C   VAL A 341      -0.332  15.005 -31.780  1.00  0.94           C  
ATOM   5165  O   VAL A 341      -0.953  15.327 -32.798  1.00  0.94           O  
ATOM   5166  CB  VAL A 341       1.752  16.459 -31.618  1.00  0.94           C  
ATOM   5167  CG1 VAL A 341       1.415  17.290 -32.805  1.00  0.94           C  
ATOM   5168  CG2 VAL A 341       1.194  17.099 -30.376  1.00  0.94           C  
ATOM   5169  H   VAL A 341       1.424  14.783 -33.911  1.00  0.94           H  
ATOM   5170  HA  VAL A 341       1.528  14.408 -30.951  1.00  0.94           H  
ATOM   5171  HB  VAL A 341       2.831  16.408 -31.541  1.00  0.94           H  
ATOM   5172 1HG1 VAL A 341       1.820  18.296 -32.685  1.00  0.94           H  
ATOM   5173 2HG1 VAL A 341       1.837  16.834 -33.702  1.00  0.94           H  
ATOM   5174 3HG1 VAL A 341       0.360  17.333 -32.885  1.00  0.94           H  
ATOM   5175 1HG2 VAL A 341       1.606  18.084 -30.275  1.00  0.94           H  
ATOM   5176 2HG2 VAL A 341       0.112  17.169 -30.439  1.00  0.94           H  
ATOM   5177 3HG2 VAL A 341       1.465  16.520 -29.522  1.00  0.94           H  
ATOM   5178  N   ASP A 342      -0.918  14.648 -30.629  1.00  0.92           N  
ATOM   5179  CA  ASP A 342      -2.367  14.670 -30.465  1.00  0.92           C  
ATOM   5180  C   ASP A 342      -2.807  15.829 -29.634  1.00  0.92           C  
ATOM   5181  O   ASP A 342      -2.144  16.226 -28.668  1.00  0.92           O  
ATOM   5182  CB  ASP A 342      -2.931  13.436 -29.794  1.00  0.92           C  
ATOM   5183  CG  ASP A 342      -2.779  12.233 -30.592  1.00  0.92           C  
ATOM   5184  OD1 ASP A 342      -2.249  12.335 -31.666  1.00  0.92           O  
ATOM   5185  OD2 ASP A 342      -3.227  11.192 -30.162  1.00  0.92           O  
ATOM   5186  H   ASP A 342      -0.324  14.396 -29.839  1.00  0.92           H  
ATOM   5187  HA  ASP A 342      -2.827  14.768 -31.448  1.00  0.92           H  
ATOM   5188 1HB  ASP A 342      -2.458  13.312 -28.838  1.00  0.92           H  
ATOM   5189 2HB  ASP A 342      -3.994  13.592 -29.608  1.00  0.92           H  
ATOM   5190  N   ASP A 343      -3.984  16.312 -29.935  1.00  0.92           N  
ATOM   5191  CA  ASP A 343      -4.523  17.371 -29.130  1.00  0.92           C  
ATOM   5192  C   ASP A 343      -6.045  17.453 -29.215  1.00  0.92           C  
ATOM   5193  O   ASP A 343      -6.590  17.719 -30.281  1.00  0.92           O  
ATOM   5194  CB  ASP A 343      -3.857  18.674 -29.568  1.00  0.92           C  
ATOM   5195  CG  ASP A 343      -4.212  19.778 -28.759  1.00  0.92           C  
ATOM   5196  OD1 ASP A 343      -3.649  19.896 -27.690  1.00  0.92           O  
ATOM   5197  OD2 ASP A 343      -5.029  20.560 -29.194  1.00  0.92           O  
ATOM   5198  H   ASP A 343      -4.484  15.951 -30.752  1.00  0.92           H  
ATOM   5199  HA  ASP A 343      -4.248  17.182 -28.100  1.00  0.92           H  
ATOM   5200 1HB  ASP A 343      -2.775  18.563 -29.515  1.00  0.92           H  
ATOM   5201 2HB  ASP A 343      -4.081  18.884 -30.580  1.00  0.92           H  
ATOM   5202  N   TYR A 344      -6.769  17.321 -28.109  1.00  0.92           N  
ATOM   5203  CA  TYR A 344      -8.224  17.444 -28.254  1.00  0.92           C  
ATOM   5204  C   TYR A 344      -8.706  18.903 -28.289  1.00  0.92           C  
ATOM   5205  O   TYR A 344      -9.594  19.327 -27.542  1.00  0.92           O  
ATOM   5206  CB  TYR A 344      -8.967  16.690 -27.155  1.00  0.92           C  
ATOM   5207  CG  TYR A 344      -8.974  15.172 -27.299  1.00  0.92           C  
ATOM   5208  CD1 TYR A 344      -8.192  14.533 -28.252  1.00  0.92           C  
ATOM   5209  CD2 TYR A 344      -9.802  14.421 -26.475  1.00  0.92           C  
ATOM   5210  CE1 TYR A 344      -8.235  13.159 -28.361  1.00  0.92           C  
ATOM   5211  CE2 TYR A 344      -9.846  13.052 -26.597  1.00  0.92           C  
ATOM   5212  CZ  TYR A 344      -9.069  12.424 -27.529  1.00  0.92           C  
ATOM   5213  OH  TYR A 344      -9.117  11.067 -27.642  1.00  0.92           O  
ATOM   5214  H   TYR A 344      -6.323  17.111 -27.223  1.00  0.92           H  
ATOM   5215  HA  TYR A 344      -8.482  16.992 -29.201  1.00  0.92           H  
ATOM   5216 1HB  TYR A 344      -8.525  16.937 -26.189  1.00  0.92           H  
ATOM   5217 2HB  TYR A 344     -10.004  17.027 -27.139  1.00  0.92           H  
ATOM   5218  HD1 TYR A 344      -7.547  15.106 -28.907  1.00  0.92           H  
ATOM   5219  HD2 TYR A 344     -10.422  14.920 -25.732  1.00  0.92           H  
ATOM   5220  HE1 TYR A 344      -7.618  12.655 -29.101  1.00  0.92           H  
ATOM   5221  HE2 TYR A 344     -10.498  12.466 -25.950  1.00  0.92           H  
ATOM   5222  HH  TYR A 344      -9.926  10.735 -27.230  1.00  0.92           H  
ATOM   5223  N   GLY A 345      -8.173  19.639 -29.250  1.00  0.93           N  
ATOM   5224  CA  GLY A 345      -8.455  21.035 -29.493  1.00  0.93           C  
ATOM   5225  C   GLY A 345      -9.707  21.160 -30.316  1.00  0.93           C  
ATOM   5226  O   GLY A 345      -9.647  21.411 -31.511  1.00  0.93           O  
ATOM   5227  H   GLY A 345      -7.487  19.181 -29.829  1.00  0.93           H  
ATOM   5228 1HA  GLY A 345      -8.587  21.543 -28.539  1.00  0.93           H  
ATOM   5229 2HA  GLY A 345      -7.612  21.503 -30.002  1.00  0.93           H  
ATOM   5230  N   HIS A 346     -10.847  20.939 -29.701  1.00  0.95           N  
ATOM   5231  CA  HIS A 346     -12.072  20.949 -30.481  1.00  0.95           C  
ATOM   5232  C   HIS A 346     -12.480  22.355 -30.962  1.00  0.95           C  
ATOM   5233  O   HIS A 346     -12.719  22.545 -32.152  1.00  0.95           O  
ATOM   5234  CB  HIS A 346     -13.210  20.308 -29.688  1.00  0.95           C  
ATOM   5235  CG  HIS A 346     -14.483  20.173 -30.464  1.00  0.95           C  
ATOM   5236  ND1 HIS A 346     -15.385  21.200 -30.622  1.00  0.95           N  
ATOM   5237  CD2 HIS A 346     -14.972  19.128 -31.142  1.00  0.95           C  
ATOM   5238  CE1 HIS A 346     -16.400  20.784 -31.366  1.00  0.95           C  
ATOM   5239  NE2 HIS A 346     -16.186  19.516 -31.704  1.00  0.95           N  
ATOM   5240  H   HIS A 346     -10.826  20.732 -28.699  1.00  0.95           H  
ATOM   5241  HA  HIS A 346     -11.920  20.336 -31.367  1.00  0.95           H  
ATOM   5242 1HB  HIS A 346     -12.902  19.314 -29.354  1.00  0.95           H  
ATOM   5243 2HB  HIS A 346     -13.411  20.906 -28.796  1.00  0.95           H  
ATOM   5244  HD1 HIS A 346     -15.289  22.127 -30.245  1.00  0.95           H  
ATOM   5245  HD2 HIS A 346     -14.575  18.124 -31.294  1.00  0.95           H  
ATOM   5246  HE1 HIS A 346     -17.217  21.454 -31.607  1.00  0.95           H  
ATOM   5247  N   HIS A 347     -12.584  23.329 -30.052  1.00  0.96           N  
ATOM   5248  CA  HIS A 347     -13.035  24.691 -30.396  1.00  0.96           C  
ATOM   5249  C   HIS A 347     -11.993  25.380 -31.293  1.00  0.96           C  
ATOM   5250  O   HIS A 347     -10.800  25.226 -31.044  1.00  0.96           O  
ATOM   5251  CB  HIS A 347     -13.318  25.500 -29.105  1.00  0.96           C  
ATOM   5252  CG  HIS A 347     -13.927  26.891 -29.268  1.00  0.96           C  
ATOM   5253  ND1 HIS A 347     -13.181  28.003 -29.625  1.00  0.96           N  
ATOM   5254  CD2 HIS A 347     -15.196  27.328 -29.129  1.00  0.96           C  
ATOM   5255  CE1 HIS A 347     -13.978  29.067 -29.670  1.00  0.96           C  
ATOM   5256  NE2 HIS A 347     -15.194  28.683 -29.378  1.00  0.96           N  
ATOM   5257  H   HIS A 347     -12.301  23.132 -29.087  1.00  0.96           H  
ATOM   5258  HA  HIS A 347     -13.976  24.606 -30.923  1.00  0.96           H  
ATOM   5259 1HB  HIS A 347     -14.001  24.920 -28.476  1.00  0.96           H  
ATOM   5260 2HB  HIS A 347     -12.428  25.611 -28.549  1.00  0.96           H  
ATOM   5261  HD2 HIS A 347     -16.054  26.719 -28.870  1.00  0.96           H  
ATOM   5262  HE1 HIS A 347     -13.679  30.091 -29.913  1.00  0.96           H  
ATOM   5263  HE2 HIS A 347     -16.001  29.293 -29.348  1.00  0.96           H  
ATOM   5264  N   PRO A 348     -12.369  26.189 -32.308  1.00  0.98           N  
ATOM   5265  CA  PRO A 348     -11.450  26.913 -33.167  1.00  0.98           C  
ATOM   5266  C   PRO A 348     -10.357  27.658 -32.400  1.00  0.98           C  
ATOM   5267  O   PRO A 348      -9.224  27.728 -32.866  1.00  0.98           O  
ATOM   5268  CB  PRO A 348     -12.388  27.899 -33.855  1.00  0.98           C  
ATOM   5269  CG  PRO A 348     -13.687  27.184 -33.923  1.00  0.98           C  
ATOM   5270  CD  PRO A 348     -13.787  26.440 -32.633  1.00  0.98           C  
ATOM   5271  HA  PRO A 348     -11.015  26.217 -33.897  1.00  0.98           H  
ATOM   5272 1HB  PRO A 348     -12.441  28.837 -33.282  1.00  0.98           H  
ATOM   5273 2HB  PRO A 348     -11.997  28.151 -34.855  1.00  0.98           H  
ATOM   5274 1HG  PRO A 348     -14.506  27.895 -34.072  1.00  0.98           H  
ATOM   5275 2HG  PRO A 348     -13.685  26.529 -34.777  1.00  0.98           H  
ATOM   5276 1HD  PRO A 348     -14.267  27.073 -31.918  1.00  0.98           H  
ATOM   5277 2HD  PRO A 348     -14.316  25.540 -32.794  1.00  0.98           H  
ATOM   5278  N   ARG A 349     -10.661  28.189 -31.206  1.00  0.99           N  
ATOM   5279  CA  ARG A 349      -9.644  28.878 -30.414  1.00  0.99           C  
ATOM   5280  C   ARG A 349      -8.516  27.936 -30.017  1.00  0.99           C  
ATOM   5281  O   ARG A 349      -7.356  28.341 -29.920  1.00  0.99           O  
ATOM   5282  CB  ARG A 349     -10.230  29.492 -29.154  1.00  0.99           C  
ATOM   5283  CG  ARG A 349      -9.259  30.361 -28.355  1.00  0.99           C  
ATOM   5284  CD  ARG A 349      -9.919  30.984 -27.169  1.00  0.99           C  
ATOM   5285  NE  ARG A 349     -11.017  31.842 -27.570  1.00  0.99           N  
ATOM   5286  CZ  ARG A 349     -10.905  33.100 -28.027  1.00  0.99           C  
ATOM   5287  NH1 ARG A 349      -9.729  33.682 -28.151  1.00  0.99           N  
ATOM   5288  NH2 ARG A 349     -12.011  33.727 -28.355  1.00  0.99           N  
ATOM   5289  H   ARG A 349     -11.597  28.118 -30.807  1.00  0.99           H  
ATOM   5290  HA  ARG A 349      -9.224  29.681 -31.021  1.00  0.99           H  
ATOM   5291 1HB  ARG A 349     -11.084  30.114 -29.415  1.00  0.99           H  
ATOM   5292 2HB  ARG A 349     -10.590  28.700 -28.495  1.00  0.99           H  
ATOM   5293 1HG  ARG A 349      -8.429  29.743 -28.006  1.00  0.99           H  
ATOM   5294 2HG  ARG A 349      -8.878  31.157 -28.993  1.00  0.99           H  
ATOM   5295 1HD  ARG A 349     -10.321  30.201 -26.523  1.00  0.99           H  
ATOM   5296 2HD  ARG A 349      -9.202  31.584 -26.611  1.00  0.99           H  
ATOM   5297  HE  ARG A 349     -11.982  31.475 -27.500  1.00  0.99           H  
ATOM   5298 1HH1 ARG A 349      -8.891  33.180 -27.897  1.00  0.99           H  
ATOM   5299 2HH1 ARG A 349      -9.668  34.625 -28.500  1.00  0.99           H  
ATOM   5300 1HH2 ARG A 349     -12.900  33.207 -28.241  1.00  0.99           H  
ATOM   5301 2HH2 ARG A 349     -11.994  34.666 -28.706  1.00  0.99           H  
ATOM   5302  N   GLU A 350      -8.881  26.685 -29.732  1.00  1.00           N  
ATOM   5303  CA  GLU A 350      -7.947  25.687 -29.242  1.00  1.00           C  
ATOM   5304  C   GLU A 350      -7.129  25.243 -30.425  1.00  1.00           C  
ATOM   5305  O   GLU A 350      -5.904  25.103 -30.359  1.00  1.00           O  
ATOM   5306  CB  GLU A 350      -8.702  24.469 -28.715  1.00  1.00           C  
ATOM   5307  CG  GLU A 350      -9.652  24.774 -27.610  1.00  1.00           C  
ATOM   5308  CD  GLU A 350     -10.369  23.535 -26.958  1.00  1.00           C  
ATOM   5309  OE1 GLU A 350     -11.284  22.984 -27.552  1.00  1.00           O  
ATOM   5310  OE2 GLU A 350      -9.987  23.160 -25.863  1.00  1.00           O  
ATOM   5311  H   GLU A 350      -9.837  26.398 -29.903  1.00  1.00           H  
ATOM   5312  HA  GLU A 350      -7.299  26.120 -28.479  1.00  1.00           H  
ATOM   5313 1HB  GLU A 350      -9.249  23.993 -29.522  1.00  1.00           H  
ATOM   5314 2HB  GLU A 350      -7.979  23.756 -28.334  1.00  1.00           H  
ATOM   5315 1HG  GLU A 350      -9.177  25.374 -26.917  1.00  1.00           H  
ATOM   5316 2HG  GLU A 350     -10.387  25.396 -28.053  1.00  1.00           H  
ATOM   5317  N   VAL A 351      -7.818  25.096 -31.553  1.00  1.00           N  
ATOM   5318  CA  VAL A 351      -7.159  24.660 -32.758  1.00  1.00           C  
ATOM   5319  C   VAL A 351      -6.126  25.710 -33.130  1.00  1.00           C  
ATOM   5320  O   VAL A 351      -4.963  25.390 -33.379  1.00  1.00           O  
ATOM   5321  CB  VAL A 351      -8.169  24.497 -33.912  1.00  1.00           C  
ATOM   5322  CG1 VAL A 351      -7.432  24.231 -35.176  1.00  1.00           C  
ATOM   5323  CG2 VAL A 351      -9.139  23.378 -33.646  1.00  1.00           C  
ATOM   5324  H   VAL A 351      -8.829  25.245 -31.538  1.00  1.00           H  
ATOM   5325  HA  VAL A 351      -6.668  23.712 -32.577  1.00  1.00           H  
ATOM   5326  HB  VAL A 351      -8.711  25.419 -34.024  1.00  1.00           H  
ATOM   5327 1HG1 VAL A 351      -8.137  24.156 -35.998  1.00  1.00           H  
ATOM   5328 2HG1 VAL A 351      -6.753  25.035 -35.347  1.00  1.00           H  
ATOM   5329 3HG1 VAL A 351      -6.879  23.314 -35.091  1.00  1.00           H  
ATOM   5330 1HG2 VAL A 351      -9.843  23.294 -34.472  1.00  1.00           H  
ATOM   5331 2HG2 VAL A 351      -8.590  22.440 -33.542  1.00  1.00           H  
ATOM   5332 3HG2 VAL A 351      -9.687  23.589 -32.727  1.00  1.00           H  
ATOM   5333  N   ALA A 352      -6.537  26.978 -33.112  1.00  0.99           N  
ATOM   5334  CA  ALA A 352      -5.655  28.082 -33.439  1.00  0.99           C  
ATOM   5335  C   ALA A 352      -4.484  28.178 -32.484  1.00  0.99           C  
ATOM   5336  O   ALA A 352      -3.350  28.378 -32.923  1.00  0.99           O  
ATOM   5337  CB  ALA A 352      -6.423  29.387 -33.391  1.00  0.99           C  
ATOM   5338  H   ALA A 352      -7.505  27.184 -32.890  1.00  0.99           H  
ATOM   5339  HA  ALA A 352      -5.272  27.921 -34.444  1.00  0.99           H  
ATOM   5340 1HB  ALA A 352      -5.763  30.207 -33.662  1.00  0.99           H  
ATOM   5341 2HB  ALA A 352      -7.257  29.345 -34.083  1.00  0.99           H  
ATOM   5342 3HB  ALA A 352      -6.803  29.541 -32.382  1.00  0.99           H  
ATOM   5343  N   ALA A 353      -4.725  27.976 -31.182  1.00  0.99           N  
ATOM   5344  CA  ALA A 353      -3.649  28.062 -30.207  1.00  0.99           C  
ATOM   5345  C   ALA A 353      -2.567  27.046 -30.512  1.00  0.99           C  
ATOM   5346  O   ALA A 353      -1.374  27.351 -30.414  1.00  0.99           O  
ATOM   5347  CB  ALA A 353      -4.193  27.832 -28.807  1.00  0.99           C  
ATOM   5348  H   ALA A 353      -5.676  27.817 -30.846  1.00  0.99           H  
ATOM   5349  HA  ALA A 353      -3.212  29.057 -30.272  1.00  0.99           H  
ATOM   5350 1HB  ALA A 353      -3.390  27.917 -28.080  1.00  0.99           H  
ATOM   5351 2HB  ALA A 353      -4.962  28.575 -28.593  1.00  0.99           H  
ATOM   5352 3HB  ALA A 353      -4.631  26.836 -28.750  1.00  0.99           H  
ATOM   5353  N   VAL A 354      -2.985  25.851 -30.919  1.00  0.99           N  
ATOM   5354  CA  VAL A 354      -2.053  24.789 -31.235  1.00  0.99           C  
ATOM   5355  C   VAL A 354      -1.385  24.988 -32.571  1.00  0.99           C  
ATOM   5356  O   VAL A 354      -0.194  24.734 -32.702  1.00  0.99           O  
ATOM   5357  CB  VAL A 354      -2.711  23.443 -31.186  1.00  0.99           C  
ATOM   5358  CG1 VAL A 354      -1.740  22.414 -31.659  1.00  0.99           C  
ATOM   5359  CG2 VAL A 354      -3.094  23.169 -29.799  1.00  0.99           C  
ATOM   5360  H   VAL A 354      -3.990  25.665 -30.970  1.00  0.99           H  
ATOM   5361  HA  VAL A 354      -1.282  24.789 -30.467  1.00  0.99           H  
ATOM   5362  HB  VAL A 354      -3.586  23.433 -31.838  1.00  0.99           H  
ATOM   5363 1HG1 VAL A 354      -2.209  21.440 -31.614  1.00  0.99           H  
ATOM   5364 2HG1 VAL A 354      -1.452  22.646 -32.674  1.00  0.99           H  
ATOM   5365 3HG1 VAL A 354      -0.866  22.428 -31.027  1.00  0.99           H  
ATOM   5366 1HG2 VAL A 354      -3.546  22.219 -29.752  1.00  0.99           H  
ATOM   5367 2HG2 VAL A 354      -2.206  23.182 -29.184  1.00  0.99           H  
ATOM   5368 3HG2 VAL A 354      -3.799  23.924 -29.450  1.00  0.99           H  
ATOM   5369  N   ILE A 355      -2.138  25.417 -33.579  1.00  1.00           N  
ATOM   5370  CA  ILE A 355      -1.537  25.678 -34.879  1.00  1.00           C  
ATOM   5371  C   ILE A 355      -0.464  26.749 -34.733  1.00  1.00           C  
ATOM   5372  O   ILE A 355       0.585  26.677 -35.367  1.00  1.00           O  
ATOM   5373  CB  ILE A 355      -2.568  26.130 -35.928  1.00  1.00           C  
ATOM   5374  CG1 ILE A 355      -3.502  25.000 -36.326  1.00  1.00           C  
ATOM   5375  CG2 ILE A 355      -1.892  26.699 -37.117  1.00  1.00           C  
ATOM   5376  CD1 ILE A 355      -4.660  25.503 -37.157  1.00  1.00           C  
ATOM   5377  H   ILE A 355      -3.135  25.575 -33.440  1.00  1.00           H  
ATOM   5378  HA  ILE A 355      -1.065  24.765 -35.234  1.00  1.00           H  
ATOM   5379  HB  ILE A 355      -3.193  26.906 -35.485  1.00  1.00           H  
ATOM   5380 1HG1 ILE A 355      -2.958  24.262 -36.898  1.00  1.00           H  
ATOM   5381 2HG1 ILE A 355      -3.893  24.524 -35.430  1.00  1.00           H  
ATOM   5382 1HG2 ILE A 355      -2.633  27.051 -37.831  1.00  1.00           H  
ATOM   5383 2HG2 ILE A 355      -1.302  27.516 -36.775  1.00  1.00           H  
ATOM   5384 3HG2 ILE A 355      -1.264  25.957 -37.585  1.00  1.00           H  
ATOM   5385 1HD1 ILE A 355      -5.323  24.687 -37.422  1.00  1.00           H  
ATOM   5386 2HD1 ILE A 355      -5.210  26.241 -36.585  1.00  1.00           H  
ATOM   5387 3HD1 ILE A 355      -4.286  25.964 -38.068  1.00  1.00           H  
ATOM   5388  N   ASN A 356      -0.732  27.775 -33.937  1.00  1.01           N  
ATOM   5389  CA  ASN A 356       0.269  28.799 -33.706  1.00  1.01           C  
ATOM   5390  C   ASN A 356       1.460  28.241 -32.904  1.00  1.01           C  
ATOM   5391  O   ASN A 356       2.623  28.522 -33.227  1.00  1.01           O  
ATOM   5392  CB  ASN A 356      -0.358  29.952 -32.953  1.00  1.01           C  
ATOM   5393  CG  ASN A 356      -1.327  30.745 -33.788  1.00  1.01           C  
ATOM   5394  OD1 ASN A 356      -1.329  30.721 -35.034  1.00  1.01           O  
ATOM   5395  ND2 ASN A 356      -2.179  31.473 -33.110  1.00  1.01           N  
ATOM   5396  H   ASN A 356      -1.635  27.842 -33.468  1.00  1.01           H  
ATOM   5397  HA  ASN A 356       0.644  29.148 -34.667  1.00  1.01           H  
ATOM   5398 1HB  ASN A 356      -0.889  29.556 -32.082  1.00  1.01           H  
ATOM   5399 2HB  ASN A 356       0.423  30.614 -32.587  1.00  1.01           H  
ATOM   5400 1HD2 ASN A 356      -2.857  32.027 -33.589  1.00  1.01           H  
ATOM   5401 2HD2 ASN A 356      -2.153  31.467 -32.112  1.00  1.01           H  
ATOM   5402  N   ALA A 357       1.178  27.427 -31.874  1.00  1.04           N  
ATOM   5403  CA  ALA A 357       2.210  26.853 -30.999  1.00  1.04           C  
ATOM   5404  C   ALA A 357       2.998  25.682 -31.596  1.00  1.04           C  
ATOM   5405  O   ALA A 357       3.413  24.904 -30.738  1.00  1.04           O  
ATOM   5406  CB  ALA A 357       1.571  26.362 -29.714  1.00  1.04           C  
ATOM   5407  H   ALA A 357       0.206  27.230 -31.640  1.00  1.04           H  
ATOM   5408  HA  ALA A 357       2.919  27.647 -30.764  1.00  1.04           H  
ATOM   5409 1HB  ALA A 357       2.336  25.986 -29.046  1.00  1.04           H  
ATOM   5410 2HB  ALA A 357       1.041  27.180 -29.242  1.00  1.04           H  
ATOM   5411 3HB  ALA A 357       0.873  25.569 -29.945  1.00  1.04           H  
ATOM   5412  N   VAL A 358       2.436  25.167 -32.683  1.00  1.06           N  
ATOM   5413  CA  VAL A 358       3.350  24.499 -33.598  1.00  1.06           C  
ATOM   5414  C   VAL A 358       4.397  25.490 -34.100  1.00  1.06           C  
ATOM   5415  O   VAL A 358       5.270  25.769 -33.278  1.00  1.06           O  
ATOM   5416  CB  VAL A 358       2.606  23.784 -34.733  1.00  1.06           C  
ATOM   5417  CG1 VAL A 358       3.606  23.292 -35.767  1.00  1.06           C  
ATOM   5418  CG2 VAL A 358       1.844  22.565 -34.160  1.00  1.06           C  
ATOM   5419  H   VAL A 358       1.601  24.618 -32.518  1.00  1.06           H  
ATOM   5420  HA  VAL A 358       3.858  23.722 -33.043  1.00  1.06           H  
ATOM   5421  HB  VAL A 358       1.911  24.473 -35.204  1.00  1.06           H  
ATOM   5422 1HG1 VAL A 358       3.099  22.784 -36.562  1.00  1.06           H  
ATOM   5423 2HG1 VAL A 358       4.161  24.111 -36.185  1.00  1.06           H  
ATOM   5424 3HG1 VAL A 358       4.279  22.616 -35.276  1.00  1.06           H  
ATOM   5425 1HG2 VAL A 358       1.316  22.054 -34.954  1.00  1.06           H  
ATOM   5426 2HG2 VAL A 358       2.554  21.881 -33.696  1.00  1.06           H  
ATOM   5427 3HG2 VAL A 358       1.134  22.892 -33.419  1.00  1.06           H  
ATOM   5428  N   ARG A 359       3.862  26.484 -34.799  1.00  1.08           N  
ATOM   5429  CA  ARG A 359       4.621  27.007 -35.917  1.00  1.08           C  
ATOM   5430  C   ARG A 359       5.603  28.034 -35.378  1.00  1.08           C  
ATOM   5431  O   ARG A 359       6.621  28.327 -35.986  1.00  1.08           O  
ATOM   5432  CB  ARG A 359       3.712  27.631 -36.958  1.00  1.08           C  
ATOM   5433  CG  ARG A 359       2.795  26.654 -37.694  1.00  1.08           C  
ATOM   5434  CD  ARG A 359       1.886  27.378 -38.607  1.00  1.08           C  
ATOM   5435  NE  ARG A 359       0.993  28.258 -37.877  1.00  1.08           N  
ATOM   5436  CZ  ARG A 359       0.221  29.213 -38.467  1.00  1.08           C  
ATOM   5437  NH1 ARG A 359       0.268  29.358 -39.776  1.00  1.08           N  
ATOM   5438  NH2 ARG A 359      -0.587  30.006 -37.767  1.00  1.08           N  
ATOM   5439  H   ARG A 359       3.482  27.236 -34.229  1.00  1.08           H  
ATOM   5440  HA  ARG A 359       5.184  26.197 -36.383  1.00  1.08           H  
ATOM   5441 1HB  ARG A 359       3.064  28.360 -36.461  1.00  1.08           H  
ATOM   5442 2HB  ARG A 359       4.306  28.165 -37.696  1.00  1.08           H  
ATOM   5443 1HG  ARG A 359       3.405  25.974 -38.292  1.00  1.08           H  
ATOM   5444 2HG  ARG A 359       2.213  26.078 -36.996  1.00  1.08           H  
ATOM   5445 1HD  ARG A 359       2.462  27.978 -39.309  1.00  1.08           H  
ATOM   5446 2HD  ARG A 359       1.278  26.656 -39.155  1.00  1.08           H  
ATOM   5447  HE  ARG A 359       0.927  28.106 -36.858  1.00  1.08           H  
ATOM   5448 1HH1 ARG A 359       0.866  28.761 -40.330  1.00  1.08           H  
ATOM   5449 2HH1 ARG A 359      -0.306  30.057 -40.228  1.00  1.08           H  
ATOM   5450 1HH2 ARG A 359      -0.658  29.952 -36.745  1.00  1.08           H  
ATOM   5451 2HH2 ARG A 359      -1.148  30.694 -38.250  1.00  1.08           H  
ATOM   5452  N   GLY A 360       5.307  28.566 -34.193  1.00  1.10           N  
ATOM   5453  CA  GLY A 360       6.190  29.539 -33.561  1.00  1.10           C  
ATOM   5454  C   GLY A 360       7.417  28.868 -32.927  1.00  1.10           C  
ATOM   5455  O   GLY A 360       8.428  29.524 -32.676  1.00  1.10           O  
ATOM   5456  H   GLY A 360       4.431  28.314 -33.737  1.00  1.10           H  
ATOM   5457 1HA  GLY A 360       6.513  30.272 -34.300  1.00  1.10           H  
ATOM   5458 2HA  GLY A 360       5.633  30.078 -32.795  1.00  1.10           H  
ATOM   5459  N   GLY A 361       7.317  27.560 -32.662  1.00  1.09           N  
ATOM   5460  CA  GLY A 361       8.395  26.774 -32.058  1.00  1.09           C  
ATOM   5461  C   GLY A 361       9.179  26.063 -33.137  1.00  1.09           C  
ATOM   5462  O   GLY A 361      10.381  25.805 -32.994  1.00  1.09           O  
ATOM   5463  H   GLY A 361       6.458  27.077 -32.893  1.00  1.09           H  
ATOM   5464 1HA  GLY A 361       9.051  27.419 -31.473  1.00  1.09           H  
ATOM   5465 2HA  GLY A 361       7.972  26.033 -31.388  1.00  1.09           H  
ATOM   5466  N   TRP A 362       8.472  25.756 -34.223  1.00  1.06           N  
ATOM   5467  CA  TRP A 362       9.038  25.077 -35.382  1.00  1.06           C  
ATOM   5468  C   TRP A 362       8.675  25.778 -36.703  1.00  1.06           C  
ATOM   5469  O   TRP A 362       8.002  25.177 -37.543  1.00  1.06           O  
ATOM   5470  CB  TRP A 362       8.527  23.651 -35.488  1.00  1.06           C  
ATOM   5471  CG  TRP A 362       8.831  22.722 -34.364  1.00  1.06           C  
ATOM   5472  CD1 TRP A 362       9.953  21.978 -34.183  1.00  1.06           C  
ATOM   5473  CD2 TRP A 362       7.952  22.379 -33.296  1.00  1.06           C  
ATOM   5474  NE1 TRP A 362       9.819  21.188 -33.080  1.00  1.06           N  
ATOM   5475  CE2 TRP A 362       8.594  21.418 -32.529  1.00  1.06           C  
ATOM   5476  CE3 TRP A 362       6.697  22.789 -32.947  1.00  1.06           C  
ATOM   5477  CZ2 TRP A 362       8.002  20.866 -31.432  1.00  1.06           C  
ATOM   5478  CZ3 TRP A 362       6.105  22.256 -31.843  1.00  1.06           C  
ATOM   5479  CH2 TRP A 362       6.733  21.321 -31.109  1.00  1.06           C  
ATOM   5480  H   TRP A 362       7.482  25.989 -34.197  1.00  1.06           H  
ATOM   5481  HA  TRP A 362      10.117  25.030 -35.269  1.00  1.06           H  
ATOM   5482 1HB  TRP A 362       7.442  23.678 -35.613  1.00  1.06           H  
ATOM   5483 2HB  TRP A 362       8.931  23.222 -36.382  1.00  1.06           H  
ATOM   5484  HD1 TRP A 362      10.823  21.998 -34.833  1.00  1.06           H  
ATOM   5485  HE1 TRP A 362      10.506  20.538 -32.731  1.00  1.06           H  
ATOM   5486  HE3 TRP A 362       6.201  23.528 -33.542  1.00  1.06           H  
ATOM   5487  HZ2 TRP A 362       8.493  20.108 -30.825  1.00  1.06           H  
ATOM   5488  HZ3 TRP A 362       5.113  22.603 -31.567  1.00  1.06           H  
ATOM   5489  HH2 TRP A 362       6.227  20.922 -30.247  1.00  1.06           H  
ATOM   5490  N   PRO A 363       9.166  27.005 -36.954  1.00  1.02           N  
ATOM   5491  CA  PRO A 363       8.839  27.847 -38.102  1.00  1.02           C  
ATOM   5492  C   PRO A 363       9.306  27.269 -39.432  1.00  1.02           C  
ATOM   5493  O   PRO A 363       8.832  27.670 -40.495  1.00  1.02           O  
ATOM   5494  CB  PRO A 363       9.577  29.151 -37.777  1.00  1.02           C  
ATOM   5495  CG  PRO A 363      10.704  28.742 -36.857  1.00  1.02           C  
ATOM   5496  CD  PRO A 363      10.137  27.625 -36.027  1.00  1.02           C  
ATOM   5497  HA  PRO A 363       7.753  28.011 -38.128  1.00  1.02           H  
ATOM   5498 1HB  PRO A 363       9.936  29.616 -38.708  1.00  1.02           H  
ATOM   5499 2HB  PRO A 363       8.878  29.859 -37.304  1.00  1.02           H  
ATOM   5500 1HG  PRO A 363      11.580  28.425 -37.454  1.00  1.02           H  
ATOM   5501 2HG  PRO A 363      11.026  29.598 -36.248  1.00  1.02           H  
ATOM   5502 1HD  PRO A 363      10.949  26.952 -35.746  1.00  1.02           H  
ATOM   5503 2HD  PRO A 363       9.618  28.053 -35.155  1.00  1.02           H  
ATOM   5504  N   ASP A 364      10.239  26.325 -39.367  1.00  0.95           N  
ATOM   5505  CA  ASP A 364      10.795  25.709 -40.556  1.00  0.95           C  
ATOM   5506  C   ASP A 364      10.155  24.362 -40.892  1.00  0.95           C  
ATOM   5507  O   ASP A 364      10.631  23.669 -41.794  1.00  0.95           O  
ATOM   5508  CB  ASP A 364      12.298  25.506 -40.367  1.00  0.95           C  
ATOM   5509  CG  ASP A 364      13.069  26.821 -40.255  1.00  0.95           C  
ATOM   5510  OD1 ASP A 364      12.805  27.717 -41.020  1.00  0.95           O  
ATOM   5511  OD2 ASP A 364      13.906  26.919 -39.390  1.00  0.95           O  
ATOM   5512  H   ASP A 364      10.584  26.030 -38.469  1.00  0.95           H  
ATOM   5513  HA  ASP A 364      10.634  26.381 -41.398  1.00  0.95           H  
ATOM   5514 1HB  ASP A 364      12.472  24.922 -39.465  1.00  0.95           H  
ATOM   5515 2HB  ASP A 364      12.697  24.937 -41.208  1.00  0.95           H  
ATOM   5516  N   ARG A 365       9.086  23.978 -40.183  1.00  0.88           N  
ATOM   5517  CA  ARG A 365       8.460  22.685 -40.462  1.00  0.88           C  
ATOM   5518  C   ARG A 365       7.024  22.835 -40.969  1.00  0.88           C  
ATOM   5519  O   ARG A 365       6.243  23.619 -40.433  1.00  0.88           O  
ATOM   5520  CB  ARG A 365       8.450  21.829 -39.207  1.00  0.88           C  
ATOM   5521  CG  ARG A 365       9.854  21.475 -38.645  1.00  0.88           C  
ATOM   5522  CD  ARG A 365       9.778  20.506 -37.480  1.00  0.88           C  
ATOM   5523  NE  ARG A 365      11.096  20.130 -36.975  1.00  0.88           N  
ATOM   5524  CZ  ARG A 365      11.313  19.223 -35.996  1.00  0.88           C  
ATOM   5525  NH1 ARG A 365      10.298  18.608 -35.423  1.00  0.88           N  
ATOM   5526  NH2 ARG A 365      12.548  18.951 -35.610  1.00  0.88           N  
ATOM   5527  H   ARG A 365       8.708  24.564 -39.436  1.00  0.88           H  
ATOM   5528  HA  ARG A 365       9.039  22.166 -41.226  1.00  0.88           H  
ATOM   5529 1HB  ARG A 365       7.901  22.351 -38.425  1.00  0.88           H  
ATOM   5530 2HB  ARG A 365       7.915  20.900 -39.406  1.00  0.88           H  
ATOM   5531 1HG  ARG A 365      10.480  21.058 -39.430  1.00  0.88           H  
ATOM   5532 2HG  ARG A 365      10.317  22.390 -38.278  1.00  0.88           H  
ATOM   5533 1HD  ARG A 365       9.242  20.963 -36.689  1.00  0.88           H  
ATOM   5534 2HD  ARG A 365       9.255  19.603 -37.756  1.00  0.88           H  
ATOM   5535  HE  ARG A 365      11.903  20.578 -37.388  1.00  0.88           H  
ATOM   5536 1HH1 ARG A 365       9.352  18.815 -35.715  1.00  0.88           H  
ATOM   5537 2HH1 ARG A 365      10.463  17.930 -34.693  1.00  0.88           H  
ATOM   5538 1HH2 ARG A 365      13.330  19.421 -36.046  1.00  0.88           H  
ATOM   5539 2HH2 ARG A 365      12.712  18.273 -34.880  1.00  0.88           H  
ATOM   5540  N   ARG A 366       6.666  22.057 -41.992  1.00  0.80           N  
ATOM   5541  CA  ARG A 366       5.308  22.053 -42.546  1.00  0.80           C  
ATOM   5542  C   ARG A 366       4.307  21.481 -41.551  1.00  0.80           C  
ATOM   5543  O   ARG A 366       4.595  20.470 -40.901  1.00  0.80           O  
ATOM   5544  CB  ARG A 366       5.240  21.216 -43.818  1.00  0.80           C  
ATOM   5545  CG  ARG A 366       3.860  21.083 -44.419  1.00  0.80           C  
ATOM   5546  CD  ARG A 366       3.826  20.279 -45.671  1.00  0.80           C  
ATOM   5547  NE  ARG A 366       4.387  20.979 -46.811  1.00  0.80           N  
ATOM   5548  CZ  ARG A 366       4.450  20.463 -48.054  1.00  0.80           C  
ATOM   5549  NH1 ARG A 366       3.979  19.257 -48.291  1.00  0.80           N  
ATOM   5550  NH2 ARG A 366       4.981  21.170 -49.038  1.00  0.80           N  
ATOM   5551  H   ARG A 366       7.353  21.433 -42.401  1.00  0.80           H  
ATOM   5552  HA  ARG A 366       5.021  23.079 -42.780  1.00  0.80           H  
ATOM   5553 1HB  ARG A 366       5.911  21.617 -44.573  1.00  0.80           H  
ATOM   5554 2HB  ARG A 366       5.556  20.235 -43.594  1.00  0.80           H  
ATOM   5555 1HG  ARG A 366       3.180  20.622 -43.708  1.00  0.80           H  
ATOM   5556 2HG  ARG A 366       3.522  22.071 -44.659  1.00  0.80           H  
ATOM   5557 1HD  ARG A 366       4.406  19.360 -45.516  1.00  0.80           H  
ATOM   5558 2HD  ARG A 366       2.800  20.017 -45.900  1.00  0.80           H  
ATOM   5559  HE  ARG A 366       4.762  21.906 -46.662  1.00  0.80           H  
ATOM   5560 1HH1 ARG A 366       3.577  18.710 -47.533  1.00  0.80           H  
ATOM   5561 2HH1 ARG A 366       4.024  18.871 -49.221  1.00  0.80           H  
ATOM   5562 1HH2 ARG A 366       5.341  22.096 -48.856  1.00  0.80           H  
ATOM   5563 2HH2 ARG A 366       5.026  20.784 -49.969  1.00  0.80           H  
ATOM   5564  N   LEU A 367       3.142  22.117 -41.416  1.00  0.74           N  
ATOM   5565  CA  LEU A 367       2.125  21.548 -40.541  1.00  0.74           C  
ATOM   5566  C   LEU A 367       1.014  20.851 -41.306  1.00  0.74           C  
ATOM   5567  O   LEU A 367       0.270  21.468 -42.090  1.00  0.74           O  
ATOM   5568  CB  LEU A 367       1.516  22.596 -39.612  1.00  0.74           C  
ATOM   5569  CG  LEU A 367       0.346  22.068 -38.730  1.00  0.74           C  
ATOM   5570  CD1 LEU A 367       0.836  20.960 -37.797  1.00  0.74           C  
ATOM   5571  CD2 LEU A 367      -0.236  23.216 -37.920  1.00  0.74           C  
ATOM   5572  H   LEU A 367       2.951  22.967 -41.944  1.00  0.74           H  
ATOM   5573  HA  LEU A 367       2.600  20.798 -39.908  1.00  0.74           H  
ATOM   5574 1HB  LEU A 367       2.296  22.969 -38.950  1.00  0.74           H  
ATOM   5575 2HB  LEU A 367       1.144  23.428 -40.214  1.00  0.74           H  
ATOM   5576  HG  LEU A 367      -0.420  21.647 -39.372  1.00  0.74           H  
ATOM   5577 1HD1 LEU A 367       0.007  20.614 -37.213  1.00  0.74           H  
ATOM   5578 2HD1 LEU A 367       1.234  20.137 -38.376  1.00  0.74           H  
ATOM   5579 3HD1 LEU A 367       1.596  21.322 -37.149  1.00  0.74           H  
ATOM   5580 1HD2 LEU A 367      -1.061  22.844 -37.313  1.00  0.74           H  
ATOM   5581 2HD2 LEU A 367       0.530  23.643 -37.268  1.00  0.74           H  
ATOM   5582 3HD2 LEU A 367      -0.599  23.979 -38.601  1.00  0.74           H  
ATOM   5583  N   VAL A 368       0.899  19.563 -41.034  1.00  0.70           N  
ATOM   5584  CA  VAL A 368      -0.110  18.724 -41.622  1.00  0.70           C  
ATOM   5585  C   VAL A 368      -1.072  18.407 -40.499  1.00  0.70           C  
ATOM   5586  O   VAL A 368      -0.649  17.969 -39.428  1.00  0.70           O  
ATOM   5587  CB  VAL A 368       0.520  17.426 -42.190  1.00  0.70           C  
ATOM   5588  CG1 VAL A 368      -0.569  16.511 -42.807  1.00  0.70           C  
ATOM   5589  CG2 VAL A 368       1.626  17.808 -43.212  1.00  0.70           C  
ATOM   5590  H   VAL A 368       1.559  19.137 -40.379  1.00  0.70           H  
ATOM   5591  HA  VAL A 368      -0.633  19.264 -42.406  1.00  0.70           H  
ATOM   5592  HB  VAL A 368       0.977  16.867 -41.371  1.00  0.70           H  
ATOM   5593 1HG1 VAL A 368      -0.110  15.594 -43.181  1.00  0.70           H  
ATOM   5594 2HG1 VAL A 368      -1.309  16.262 -42.046  1.00  0.70           H  
ATOM   5595 3HG1 VAL A 368      -1.061  17.015 -43.618  1.00  0.70           H  
ATOM   5596 1HG2 VAL A 368       2.094  16.921 -43.605  1.00  0.70           H  
ATOM   5597 2HG2 VAL A 368       1.210  18.368 -44.030  1.00  0.70           H  
ATOM   5598 3HG2 VAL A 368       2.383  18.417 -42.711  1.00  0.70           H  
ATOM   5599  N   MET A 369      -2.338  18.686 -40.714  1.00  0.67           N  
ATOM   5600  CA  MET A 369      -3.326  18.427 -39.693  1.00  0.67           C  
ATOM   5601  C   MET A 369      -4.365  17.446 -40.084  1.00  0.67           C  
ATOM   5602  O   MET A 369      -4.764  17.372 -41.241  1.00  0.67           O  
ATOM   5603  CB  MET A 369      -4.098  19.661 -39.277  1.00  0.67           C  
ATOM   5604  CG  MET A 369      -3.405  20.643 -38.505  1.00  0.67           C  
ATOM   5605  SD  MET A 369      -4.541  21.914 -38.012  1.00  0.67           S  
ATOM   5606  CE  MET A 369      -5.696  20.892 -37.111  1.00  0.67           C  
ATOM   5607  H   MET A 369      -2.618  19.087 -41.607  1.00  0.67           H  
ATOM   5608  HA  MET A 369      -2.817  18.029 -38.822  1.00  0.67           H  
ATOM   5609 1HB  MET A 369      -4.437  20.168 -40.175  1.00  0.67           H  
ATOM   5610 2HB  MET A 369      -4.983  19.354 -38.722  1.00  0.67           H  
ATOM   5611 1HG  MET A 369      -3.011  20.167 -37.639  1.00  0.67           H  
ATOM   5612 2HG  MET A 369      -2.602  21.079 -39.071  1.00  0.67           H  
ATOM   5613 1HE  MET A 369      -6.492  21.507 -36.699  1.00  0.67           H  
ATOM   5614 2HE  MET A 369      -6.127  20.146 -37.778  1.00  0.67           H  
ATOM   5615 3HE  MET A 369      -5.170  20.382 -36.306  1.00  0.67           H  
ATOM   5616  N   VAL A 370      -4.836  16.739 -39.089  1.00  0.67           N  
ATOM   5617  CA  VAL A 370      -5.959  15.867 -39.222  1.00  0.67           C  
ATOM   5618  C   VAL A 370      -6.995  16.429 -38.264  1.00  0.67           C  
ATOM   5619  O   VAL A 370      -6.652  16.742 -37.119  1.00  0.67           O  
ATOM   5620  CB  VAL A 370      -5.597  14.434 -38.821  1.00  0.67           C  
ATOM   5621  CG1 VAL A 370      -6.804  13.551 -39.017  1.00  0.67           C  
ATOM   5622  CG2 VAL A 370      -4.363  13.997 -39.573  1.00  0.67           C  
ATOM   5623  H   VAL A 370      -4.387  16.826 -38.182  1.00  0.67           H  
ATOM   5624  HA  VAL A 370      -6.322  15.892 -40.237  1.00  0.67           H  
ATOM   5625  HB  VAL A 370      -5.372  14.409 -37.772  1.00  0.67           H  
ATOM   5626 1HG1 VAL A 370      -6.573  12.553 -38.717  1.00  0.67           H  
ATOM   5627 2HG1 VAL A 370      -7.638  13.920 -38.420  1.00  0.67           H  
ATOM   5628 3HG1 VAL A 370      -7.083  13.560 -40.074  1.00  0.67           H  
ATOM   5629 1HG2 VAL A 370      -4.082  13.004 -39.252  1.00  0.67           H  
ATOM   5630 2HG2 VAL A 370      -4.550  14.009 -40.641  1.00  0.67           H  
ATOM   5631 3HG2 VAL A 370      -3.556  14.686 -39.336  1.00  0.67           H  
ATOM   5632  N   TYR A 371      -8.233  16.607 -38.703  1.00  0.69           N  
ATOM   5633  CA  TYR A 371      -9.208  17.139 -37.760  1.00  0.69           C  
ATOM   5634  C   TYR A 371     -10.570  16.480 -37.863  1.00  0.69           C  
ATOM   5635  O   TYR A 371     -11.152  16.358 -38.943  1.00  0.69           O  
ATOM   5636  CB  TYR A 371      -9.332  18.665 -37.857  1.00  0.69           C  
ATOM   5637  CG  TYR A 371     -10.313  19.221 -36.820  1.00  0.69           C  
ATOM   5638  CD1 TYR A 371      -9.916  19.267 -35.518  1.00  0.69           C  
ATOM   5639  CD2 TYR A 371     -11.573  19.663 -37.151  1.00  0.69           C  
ATOM   5640  CE1 TYR A 371     -10.745  19.713 -34.519  1.00  0.69           C  
ATOM   5641  CE2 TYR A 371     -12.407  20.119 -36.143  1.00  0.69           C  
ATOM   5642  CZ  TYR A 371     -11.999  20.128 -34.843  1.00  0.69           C  
ATOM   5643  OH  TYR A 371     -12.884  20.522 -33.876  1.00  0.69           O  
ATOM   5644  H   TYR A 371      -8.467  16.358 -39.663  1.00  0.69           H  
ATOM   5645  HA  TYR A 371      -8.845  16.929 -36.765  1.00  0.69           H  
ATOM   5646 1HB  TYR A 371      -8.358  19.116 -37.675  1.00  0.69           H  
ATOM   5647 2HB  TYR A 371      -9.647  18.966 -38.814  1.00  0.69           H  
ATOM   5648  HD1 TYR A 371      -8.949  18.924 -35.287  1.00  0.69           H  
ATOM   5649  HD2 TYR A 371     -11.913  19.644 -38.183  1.00  0.69           H  
ATOM   5650  HE1 TYR A 371     -10.408  19.715 -33.481  1.00  0.69           H  
ATOM   5651  HE2 TYR A 371     -13.399  20.466 -36.365  1.00  0.69           H  
ATOM   5652  HH  TYR A 371     -12.508  21.216 -33.289  1.00  0.69           H  
ATOM   5653  N   GLN A 372     -11.072  16.091 -36.700  1.00  0.72           N  
ATOM   5654  CA  GLN A 372     -12.363  15.436 -36.552  1.00  0.72           C  
ATOM   5655  C   GLN A 372     -13.278  16.196 -35.598  1.00  0.72           C  
ATOM   5656  O   GLN A 372     -13.115  16.062 -34.385  1.00  0.72           O  
ATOM   5657  CB  GLN A 372     -12.165  14.029 -36.001  1.00  0.72           C  
ATOM   5658  CG  GLN A 372     -13.421  13.241 -35.872  1.00  0.72           C  
ATOM   5659  CD  GLN A 372     -13.181  11.801 -35.448  1.00  0.72           C  
ATOM   5660  OE1 GLN A 372     -12.410  11.066 -36.074  1.00  0.72           O  
ATOM   5661  NE2 GLN A 372     -13.848  11.384 -34.381  1.00  0.72           N  
ATOM   5662  H   GLN A 372     -10.488  16.231 -35.871  1.00  0.72           H  
ATOM   5663  HA  GLN A 372     -12.831  15.346 -37.527  1.00  0.72           H  
ATOM   5664 1HB  GLN A 372     -11.497  13.483 -36.650  1.00  0.72           H  
ATOM   5665 2HB  GLN A 372     -11.696  14.086 -35.019  1.00  0.72           H  
ATOM   5666 1HG  GLN A 372     -14.073  13.722 -35.139  1.00  0.72           H  
ATOM   5667 2HG  GLN A 372     -13.910  13.230 -36.845  1.00  0.72           H  
ATOM   5668 1HE2 GLN A 372     -13.752  10.438 -34.075  1.00  0.72           H  
ATOM   5669 2HE2 GLN A 372     -14.460  12.017 -33.901  1.00  0.72           H  
ATOM   5670  N   PRO A 373     -14.202  17.037 -36.089  1.00  0.77           N  
ATOM   5671  CA  PRO A 373     -15.100  17.813 -35.263  1.00  0.77           C  
ATOM   5672  C   PRO A 373     -15.929  16.783 -34.509  1.00  0.77           C  
ATOM   5673  O   PRO A 373     -16.174  15.692 -35.031  1.00  0.77           O  
ATOM   5674  CB  PRO A 373     -15.967  18.562 -36.266  1.00  0.77           C  
ATOM   5675  CG  PRO A 373     -15.182  18.529 -37.590  1.00  0.77           C  
ATOM   5676  CD  PRO A 373     -14.391  17.227 -37.547  1.00  0.77           C  
ATOM   5677  HA  PRO A 373     -14.543  18.475 -34.587  1.00  0.77           H  
ATOM   5678 1HB  PRO A 373     -16.941  18.111 -36.275  1.00  0.77           H  
ATOM   5679 2HB  PRO A 373     -16.119  19.595 -35.908  1.00  0.77           H  
ATOM   5680 1HG  PRO A 373     -15.891  18.517 -38.425  1.00  0.77           H  
ATOM   5681 2HG  PRO A 373     -14.583  19.410 -37.744  1.00  0.77           H  
ATOM   5682 1HD  PRO A 373     -14.971  16.390 -37.980  1.00  0.77           H  
ATOM   5683 2HD  PRO A 373     -13.438  17.385 -38.070  1.00  0.77           H  
ATOM   5684  N   HIS A 374     -16.352  17.098 -33.304  1.00  0.82           N  
ATOM   5685  CA  HIS A 374     -17.146  16.152 -32.551  1.00  0.82           C  
ATOM   5686  C   HIS A 374     -18.580  16.610 -32.538  1.00  0.82           C  
ATOM   5687  O   HIS A 374     -19.461  15.882 -32.954  1.00  0.82           O  
ATOM   5688  CB  HIS A 374     -16.562  16.011 -31.141  1.00  0.82           C  
ATOM   5689  CG  HIS A 374     -17.132  14.954 -30.239  1.00  0.82           C  
ATOM   5690  ND1 HIS A 374     -17.116  13.619 -30.560  1.00  0.82           N  
ATOM   5691  CD2 HIS A 374     -17.662  15.034 -28.996  1.00  0.82           C  
ATOM   5692  CE1 HIS A 374     -17.628  12.922 -29.566  1.00  0.82           C  
ATOM   5693  NE2 HIS A 374     -17.951  13.753 -28.594  1.00  0.82           N  
ATOM   5694  H   HIS A 374     -16.159  18.004 -32.895  1.00  0.82           H  
ATOM   5695  HA  HIS A 374     -17.117  15.171 -33.021  1.00  0.82           H  
ATOM   5696 1HB  HIS A 374     -15.500  15.833 -31.239  1.00  0.82           H  
ATOM   5697 2HB  HIS A 374     -16.687  16.945 -30.617  1.00  0.82           H  
ATOM   5698  HD1 HIS A 374     -16.774  13.214 -31.406  1.00  0.82           H  
ATOM   5699  HD2 HIS A 374     -17.850  15.869 -28.323  1.00  0.82           H  
ATOM   5700  HE1 HIS A 374     -17.707  11.838 -29.638  1.00  0.82           H  
ATOM   5701  N   ARG A 375     -18.823  17.841 -32.125  1.00  0.87           N  
ATOM   5702  CA  ARG A 375     -20.221  18.243 -31.975  1.00  0.87           C  
ATOM   5703  C   ARG A 375     -20.748  19.161 -33.072  1.00  0.87           C  
ATOM   5704  O   ARG A 375     -20.132  20.175 -33.427  1.00  0.87           O  
ATOM   5705  CB  ARG A 375     -20.415  18.918 -30.633  1.00  0.87           C  
ATOM   5706  CG  ARG A 375     -20.258  18.028 -29.394  1.00  0.87           C  
ATOM   5707  CD  ARG A 375     -20.354  18.851 -28.144  1.00  0.87           C  
ATOM   5708  NE  ARG A 375     -20.181  18.081 -26.916  1.00  0.87           N  
ATOM   5709  CZ  ARG A 375     -21.182  17.538 -26.183  1.00  0.87           C  
ATOM   5710  NH1 ARG A 375     -22.447  17.686 -26.536  1.00  0.87           N  
ATOM   5711  NH2 ARG A 375     -20.888  16.850 -25.090  1.00  0.87           N  
ATOM   5712  H   ARG A 375     -18.040  18.452 -31.874  1.00  0.87           H  
ATOM   5713  HA  ARG A 375     -20.833  17.345 -31.976  1.00  0.87           H  
ATOM   5714 1HB  ARG A 375     -19.697  19.728 -30.537  1.00  0.87           H  
ATOM   5715 2HB  ARG A 375     -21.411  19.363 -30.594  1.00  0.87           H  
ATOM   5716 1HG  ARG A 375     -21.053  17.280 -29.379  1.00  0.87           H  
ATOM   5717 2HG  ARG A 375     -19.290  17.537 -29.420  1.00  0.87           H  
ATOM   5718 1HD  ARG A 375     -19.585  19.603 -28.179  1.00  0.87           H  
ATOM   5719 2HD  ARG A 375     -21.322  19.341 -28.103  1.00  0.87           H  
ATOM   5720  HE  ARG A 375     -19.239  17.931 -26.591  1.00  0.87           H  
ATOM   5721 1HH1 ARG A 375     -22.709  18.212 -27.385  1.00  0.87           H  
ATOM   5722 2HH1 ARG A 375     -23.176  17.274 -25.973  1.00  0.87           H  
ATOM   5723 1HH2 ARG A 375     -19.924  16.731 -24.810  1.00  0.87           H  
ATOM   5724 2HH2 ARG A 375     -21.628  16.442 -24.537  1.00  0.87           H  
ATOM   5725  N   PHE A 376     -21.942  18.817 -33.568  1.00  0.92           N  
ATOM   5726  CA  PHE A 376     -22.607  19.583 -34.615  1.00  0.92           C  
ATOM   5727  C   PHE A 376     -23.116  20.936 -34.168  1.00  0.92           C  
ATOM   5728  O   PHE A 376     -23.065  21.890 -34.945  1.00  0.92           O  
ATOM   5729  CB  PHE A 376     -23.782  18.809 -35.207  1.00  0.92           C  
ATOM   5730  CG  PHE A 376     -23.459  17.863 -36.308  1.00  0.92           C  
ATOM   5731  CD1 PHE A 376     -23.341  16.509 -36.118  1.00  0.92           C  
ATOM   5732  CD2 PHE A 376     -23.332  18.360 -37.575  1.00  0.92           C  
ATOM   5733  CE1 PHE A 376     -23.099  15.670 -37.193  1.00  0.92           C  
ATOM   5734  CE2 PHE A 376     -23.098  17.547 -38.640  1.00  0.92           C  
ATOM   5735  CZ  PHE A 376     -22.980  16.195 -38.456  1.00  0.92           C  
ATOM   5736  H   PHE A 376     -22.395  17.987 -33.212  1.00  0.92           H  
ATOM   5737  HA  PHE A 376     -21.885  19.740 -35.414  1.00  0.92           H  
ATOM   5738 1HB  PHE A 376     -24.279  18.241 -34.411  1.00  0.92           H  
ATOM   5739 2HB  PHE A 376     -24.516  19.518 -35.584  1.00  0.92           H  
ATOM   5740  HD1 PHE A 376     -23.451  16.112 -35.133  1.00  0.92           H  
ATOM   5741  HD2 PHE A 376     -23.432  19.422 -37.724  1.00  0.92           H  
ATOM   5742  HE1 PHE A 376     -23.009  14.596 -37.042  1.00  0.92           H  
ATOM   5743  HE2 PHE A 376     -23.011  17.976 -39.629  1.00  0.92           H  
ATOM   5744  HZ  PHE A 376     -22.793  15.541 -39.307  1.00  0.92           H  
ATOM   5745  N   SER A 377     -23.600  21.061 -32.928  1.00  0.95           N  
ATOM   5746  CA  SER A 377     -24.121  22.355 -32.523  1.00  0.95           C  
ATOM   5747  C   SER A 377     -23.009  23.390 -32.550  1.00  0.95           C  
ATOM   5748  O   SER A 377     -23.184  24.487 -33.084  1.00  0.95           O  
ATOM   5749  CB  SER A 377     -24.710  22.254 -31.137  1.00  0.95           C  
ATOM   5750  OG  SER A 377     -25.811  21.392 -31.131  1.00  0.95           O  
ATOM   5751  H   SER A 377     -23.658  20.271 -32.278  1.00  0.95           H  
ATOM   5752  HA  SER A 377     -24.895  22.666 -33.219  1.00  0.95           H  
ATOM   5753 1HB  SER A 377     -23.954  21.889 -30.439  1.00  0.95           H  
ATOM   5754 2HB  SER A 377     -25.016  23.245 -30.801  1.00  0.95           H  
ATOM   5755  HG  SER A 377     -25.417  20.486 -31.204  1.00  0.95           H  
ATOM   5756  N   ARG A 378     -21.835  23.012 -32.038  1.00  0.97           N  
ATOM   5757  CA  ARG A 378     -20.701  23.915 -32.025  1.00  0.97           C  
ATOM   5758  C   ARG A 378     -20.188  24.132 -33.431  1.00  0.97           C  
ATOM   5759  O   ARG A 378     -19.914  25.269 -33.813  1.00  0.97           O  
ATOM   5760  CB  ARG A 378     -19.573  23.367 -31.164  1.00  0.97           C  
ATOM   5761  CG  ARG A 378     -19.838  23.358 -29.658  1.00  0.97           C  
ATOM   5762  CD  ARG A 378     -18.723  22.706 -28.884  1.00  0.97           C  
ATOM   5763  NE  ARG A 378     -18.990  22.707 -27.456  1.00  0.97           N  
ATOM   5764  CZ  ARG A 378     -18.419  21.888 -26.547  1.00  0.97           C  
ATOM   5765  NH1 ARG A 378     -17.547  20.976 -26.914  1.00  0.97           N  
ATOM   5766  NH2 ARG A 378     -18.737  22.014 -25.277  1.00  0.97           N  
ATOM   5767  H   ARG A 378     -21.750  22.087 -31.642  1.00  0.97           H  
ATOM   5768  HA  ARG A 378     -21.021  24.876 -31.616  1.00  0.97           H  
ATOM   5769 1HB  ARG A 378     -19.386  22.337 -31.462  1.00  0.97           H  
ATOM   5770 2HB  ARG A 378     -18.658  23.933 -31.347  1.00  0.97           H  
ATOM   5771 1HG  ARG A 378     -19.942  24.385 -29.295  1.00  0.97           H  
ATOM   5772 2HG  ARG A 378     -20.759  22.807 -29.459  1.00  0.97           H  
ATOM   5773 1HD  ARG A 378     -18.597  21.677 -29.209  1.00  0.97           H  
ATOM   5774 2HD  ARG A 378     -17.794  23.255 -29.051  1.00  0.97           H  
ATOM   5775  HE  ARG A 378     -19.593  23.445 -27.086  1.00  0.97           H  
ATOM   5776 1HH1 ARG A 378     -17.288  20.897 -27.883  1.00  0.97           H  
ATOM   5777 2HH1 ARG A 378     -17.114  20.389 -26.220  1.00  0.97           H  
ATOM   5778 1HH2 ARG A 378     -19.412  22.719 -25.012  1.00  0.97           H  
ATOM   5779 2HH2 ARG A 378     -18.305  21.428 -24.586  1.00  0.97           H  
ATOM   5780  N   THR A 379     -20.138  23.060 -34.234  1.00  0.97           N  
ATOM   5781  CA  THR A 379     -19.621  23.180 -35.584  1.00  0.97           C  
ATOM   5782  C   THR A 379     -20.460  24.150 -36.385  1.00  0.97           C  
ATOM   5783  O   THR A 379     -19.923  24.974 -37.110  1.00  0.97           O  
ATOM   5784  CB  THR A 379     -19.529  21.826 -36.297  1.00  0.97           C  
ATOM   5785  OG1 THR A 379     -18.657  20.951 -35.559  1.00  0.97           O  
ATOM   5786  CG2 THR A 379     -18.947  22.038 -37.701  1.00  0.97           C  
ATOM   5787  H   THR A 379     -20.392  22.132 -33.896  1.00  0.97           H  
ATOM   5788  HA  THR A 379     -18.628  23.580 -35.544  1.00  0.97           H  
ATOM   5789  HB  THR A 379     -20.515  21.376 -36.372  1.00  0.97           H  
ATOM   5790  HG1 THR A 379     -19.050  20.788 -34.675  1.00  0.97           H  
ATOM   5791 1HG2 THR A 379     -18.867  21.077 -38.209  1.00  0.97           H  
ATOM   5792 2HG2 THR A 379     -19.601  22.698 -38.275  1.00  0.97           H  
ATOM   5793 3HG2 THR A 379     -17.958  22.488 -37.617  1.00  0.97           H  
ATOM   5794  N   ARG A 380     -21.780  24.055 -36.284  1.00  0.97           N  
ATOM   5795  CA  ARG A 380     -22.627  24.988 -37.006  1.00  0.97           C  
ATOM   5796  C   ARG A 380     -22.410  26.426 -36.532  1.00  0.97           C  
ATOM   5797  O   ARG A 380     -22.093  27.314 -37.331  1.00  0.97           O  
ATOM   5798  CB  ARG A 380     -24.094  24.667 -36.826  1.00  0.97           C  
ATOM   5799  CG  ARG A 380     -25.023  25.397 -37.815  1.00  0.97           C  
ATOM   5800  CD  ARG A 380     -25.435  26.750 -37.375  1.00  0.97           C  
ATOM   5801  NE  ARG A 380     -26.024  26.755 -36.060  1.00  0.97           N  
ATOM   5802  CZ  ARG A 380     -27.276  26.399 -35.744  1.00  0.97           C  
ATOM   5803  NH1 ARG A 380     -28.122  25.963 -36.656  1.00  0.97           N  
ATOM   5804  NH2 ARG A 380     -27.631  26.504 -34.482  1.00  0.97           N  
ATOM   5805  H   ARG A 380     -22.198  23.335 -35.698  1.00  0.97           H  
ATOM   5806  HA  ARG A 380     -22.382  24.927 -38.065  1.00  0.97           H  
ATOM   5807 1HB  ARG A 380     -24.254  23.595 -36.936  1.00  0.97           H  
ATOM   5808 2HB  ARG A 380     -24.405  24.931 -35.811  1.00  0.97           H  
ATOM   5809 1HG  ARG A 380     -24.498  25.504 -38.764  1.00  0.97           H  
ATOM   5810 2HG  ARG A 380     -25.909  24.828 -37.976  1.00  0.97           H  
ATOM   5811 1HD  ARG A 380     -24.563  27.402 -37.355  1.00  0.97           H  
ATOM   5812 2HD  ARG A 380     -26.167  27.148 -38.074  1.00  0.97           H  
ATOM   5813  HE  ARG A 380     -25.443  27.095 -35.275  1.00  0.97           H  
ATOM   5814 1HH1 ARG A 380     -27.831  25.892 -37.619  1.00  0.97           H  
ATOM   5815 2HH1 ARG A 380     -29.060  25.703 -36.389  1.00  0.97           H  
ATOM   5816 1HH2 ARG A 380     -26.916  26.864 -33.815  1.00  0.97           H  
ATOM   5817 2HH2 ARG A 380     -28.555  26.255 -34.178  1.00  0.97           H  
ATOM   5818  N   ASP A 381     -22.547  26.660 -35.216  1.00  0.96           N  
ATOM   5819  CA  ASP A 381     -22.488  28.017 -34.672  1.00  0.96           C  
ATOM   5820  C   ASP A 381     -21.157  28.713 -34.947  1.00  0.96           C  
ATOM   5821  O   ASP A 381     -21.108  29.923 -35.175  1.00  0.96           O  
ATOM   5822  CB  ASP A 381     -22.736  28.005 -33.155  1.00  0.96           C  
ATOM   5823  CG  ASP A 381     -24.216  27.677 -32.748  1.00  0.96           C  
ATOM   5824  OD1 ASP A 381     -25.088  27.675 -33.606  1.00  0.96           O  
ATOM   5825  OD2 ASP A 381     -24.458  27.454 -31.585  1.00  0.96           O  
ATOM   5826  H   ASP A 381     -22.732  25.883 -34.574  1.00  0.96           H  
ATOM   5827  HA  ASP A 381     -23.275  28.604 -35.143  1.00  0.96           H  
ATOM   5828 1HB  ASP A 381     -22.080  27.258 -32.695  1.00  0.96           H  
ATOM   5829 2HB  ASP A 381     -22.462  28.972 -32.741  1.00  0.96           H  
ATOM   5830  N   LEU A 382     -20.082  27.941 -34.928  1.00  0.94           N  
ATOM   5831  CA  LEU A 382     -18.736  28.435 -35.126  1.00  0.94           C  
ATOM   5832  C   LEU A 382     -18.152  28.013 -36.470  1.00  0.94           C  
ATOM   5833  O   LEU A 382     -16.935  28.082 -36.659  1.00  0.94           O  
ATOM   5834  CB  LEU A 382     -17.881  27.895 -33.992  1.00  0.94           C  
ATOM   5835  CG  LEU A 382     -18.350  28.322 -32.626  1.00  0.94           C  
ATOM   5836  CD1 LEU A 382     -17.534  27.630 -31.589  1.00  0.94           C  
ATOM   5837  CD2 LEU A 382     -18.233  29.831 -32.530  1.00  0.94           C  
ATOM   5838  H   LEU A 382     -20.188  26.947 -34.724  1.00  0.94           H  
ATOM   5839  HA  LEU A 382     -18.755  29.523 -35.082  1.00  0.94           H  
ATOM   5840 1HB  LEU A 382     -17.902  26.821 -34.028  1.00  0.94           H  
ATOM   5841 2HB  LEU A 382     -16.861  28.235 -34.123  1.00  0.94           H  
ATOM   5842  HG  LEU A 382     -19.391  28.027 -32.483  1.00  0.94           H  
ATOM   5843 1HD1 LEU A 382     -17.872  27.930 -30.596  1.00  0.94           H  
ATOM   5844 2HD1 LEU A 382     -17.644  26.550 -31.698  1.00  0.94           H  
ATOM   5845 3HD1 LEU A 382     -16.499  27.906 -31.727  1.00  0.94           H  
ATOM   5846 1HD2 LEU A 382     -18.572  30.162 -31.571  1.00  0.94           H  
ATOM   5847 2HD2 LEU A 382     -17.192  30.130 -32.672  1.00  0.94           H  
ATOM   5848 3HD2 LEU A 382     -18.850  30.291 -33.305  1.00  0.94           H  
ATOM   5849  N   TYR A 383     -18.999  27.617 -37.415  1.00  0.91           N  
ATOM   5850  CA  TYR A 383     -18.555  27.102 -38.713  1.00  0.91           C  
ATOM   5851  C   TYR A 383     -17.531  28.010 -39.381  1.00  0.91           C  
ATOM   5852  O   TYR A 383     -16.461  27.558 -39.787  1.00  0.91           O  
ATOM   5853  CB  TYR A 383     -19.786  26.949 -39.605  1.00  0.91           C  
ATOM   5854  CG  TYR A 383     -19.597  26.438 -40.993  1.00  0.91           C  
ATOM   5855  CD1 TYR A 383     -19.529  25.064 -41.239  1.00  0.91           C  
ATOM   5856  CD2 TYR A 383     -19.537  27.335 -42.034  1.00  0.91           C  
ATOM   5857  CE1 TYR A 383     -19.411  24.615 -42.542  1.00  0.91           C  
ATOM   5858  CE2 TYR A 383     -19.421  26.888 -43.316  1.00  0.91           C  
ATOM   5859  CZ  TYR A 383     -19.364  25.549 -43.578  1.00  0.91           C  
ATOM   5860  OH  TYR A 383     -19.280  25.153 -44.872  1.00  0.91           O  
ATOM   5861  H   TYR A 383     -20.005  27.610 -37.230  1.00  0.91           H  
ATOM   5862  HA  TYR A 383     -18.097  26.125 -38.556  1.00  0.91           H  
ATOM   5863 1HB  TYR A 383     -20.488  26.287 -39.118  1.00  0.91           H  
ATOM   5864 2HB  TYR A 383     -20.281  27.916 -39.677  1.00  0.91           H  
ATOM   5865  HD1 TYR A 383     -19.583  24.351 -40.412  1.00  0.91           H  
ATOM   5866  HD2 TYR A 383     -19.594  28.411 -41.834  1.00  0.91           H  
ATOM   5867  HE1 TYR A 383     -19.372  23.544 -42.752  1.00  0.91           H  
ATOM   5868  HE2 TYR A 383     -19.384  27.605 -44.136  1.00  0.91           H  
ATOM   5869  HH  TYR A 383     -18.901  24.271 -44.923  1.00  0.91           H  
ATOM   5870  N   ASP A 384     -17.817  29.305 -39.464  1.00  0.87           N  
ATOM   5871  CA  ASP A 384     -16.888  30.218 -40.125  1.00  0.87           C  
ATOM   5872  C   ASP A 384     -15.504  30.246 -39.468  1.00  0.87           C  
ATOM   5873  O   ASP A 384     -14.492  30.420 -40.159  1.00  0.87           O  
ATOM   5874  CB  ASP A 384     -17.470  31.631 -40.155  1.00  0.87           C  
ATOM   5875  CG  ASP A 384     -18.618  31.772 -41.146  1.00  0.87           C  
ATOM   5876  OD1 ASP A 384     -18.778  30.899 -41.967  1.00  0.87           O  
ATOM   5877  OD2 ASP A 384     -19.324  32.745 -41.071  1.00  0.87           O  
ATOM   5878  H   ASP A 384     -18.691  29.644 -39.089  1.00  0.87           H  
ATOM   5879  HA  ASP A 384     -16.761  29.878 -41.154  1.00  0.87           H  
ATOM   5880 1HB  ASP A 384     -17.825  31.897 -39.158  1.00  0.87           H  
ATOM   5881 2HB  ASP A 384     -16.686  32.341 -40.416  1.00  0.87           H  
ATOM   5882  N   ASP A 385     -15.454  30.110 -38.138  1.00  0.82           N  
ATOM   5883  CA  ASP A 385     -14.184  30.158 -37.436  1.00  0.82           C  
ATOM   5884  C   ASP A 385     -13.464  28.824 -37.601  1.00  0.82           C  
ATOM   5885  O   ASP A 385     -12.241  28.782 -37.745  1.00  0.82           O  
ATOM   5886  CB  ASP A 385     -14.369  30.542 -35.968  1.00  0.82           C  
ATOM   5887  CG  ASP A 385     -14.842  31.992 -35.765  1.00  0.82           C  
ATOM   5888  OD1 ASP A 385     -14.811  32.757 -36.705  1.00  0.82           O  
ATOM   5889  OD2 ASP A 385     -15.192  32.324 -34.659  1.00  0.82           O  
ATOM   5890  H   ASP A 385     -16.295  29.892 -37.615  1.00  0.82           H  
ATOM   5891  HA  ASP A 385     -13.566  30.929 -37.896  1.00  0.82           H  
ATOM   5892 1HB  ASP A 385     -15.106  29.872 -35.520  1.00  0.82           H  
ATOM   5893 2HB  ASP A 385     -13.432  30.401 -35.434  1.00  0.82           H  
ATOM   5894  N   PHE A 386     -14.218  27.720 -37.629  1.00  0.78           N  
ATOM   5895  CA  PHE A 386     -13.579  26.423 -37.827  1.00  0.78           C  
ATOM   5896  C   PHE A 386     -12.902  26.384 -39.174  1.00  0.78           C  
ATOM   5897  O   PHE A 386     -11.756  25.957 -39.301  1.00  0.78           O  
ATOM   5898  CB  PHE A 386     -14.599  25.280 -37.801  1.00  0.78           C  
ATOM   5899  CG  PHE A 386     -14.923  24.719 -36.493  1.00  0.78           C  
ATOM   5900  CD1 PHE A 386     -16.095  24.996 -35.833  1.00  0.78           C  
ATOM   5901  CD2 PHE A 386     -14.035  23.860 -35.915  1.00  0.78           C  
ATOM   5902  CE1 PHE A 386     -16.356  24.417 -34.601  1.00  0.78           C  
ATOM   5903  CE2 PHE A 386     -14.298  23.294 -34.722  1.00  0.78           C  
ATOM   5904  CZ  PHE A 386     -15.460  23.560 -34.055  1.00  0.78           C  
ATOM   5905  H   PHE A 386     -15.228  27.791 -37.499  1.00  0.78           H  
ATOM   5906  HA  PHE A 386     -12.828  26.272 -37.051  1.00  0.78           H  
ATOM   5907 1HB  PHE A 386     -15.528  25.633 -38.247  1.00  0.78           H  
ATOM   5908 2HB  PHE A 386     -14.236  24.470 -38.431  1.00  0.78           H  
ATOM   5909  HD1 PHE A 386     -16.812  25.663 -36.285  1.00  0.78           H  
ATOM   5910  HD2 PHE A 386     -13.101  23.629 -36.428  1.00  0.78           H  
ATOM   5911  HE1 PHE A 386     -17.282  24.639 -34.075  1.00  0.78           H  
ATOM   5912  HE2 PHE A 386     -13.588  22.642 -34.303  1.00  0.78           H  
ATOM   5913  HZ  PHE A 386     -15.656  23.097 -33.093  1.00  0.78           H  
ATOM   5914  N   VAL A 387     -13.573  26.924 -40.172  1.00  0.74           N  
ATOM   5915  CA  VAL A 387     -13.021  26.964 -41.505  1.00  0.74           C  
ATOM   5916  C   VAL A 387     -11.782  27.840 -41.596  1.00  0.74           C  
ATOM   5917  O   VAL A 387     -10.741  27.415 -42.111  1.00  0.74           O  
ATOM   5918  CB  VAL A 387     -14.087  27.505 -42.451  1.00  0.74           C  
ATOM   5919  CG1 VAL A 387     -13.496  27.779 -43.790  1.00  0.74           C  
ATOM   5920  CG2 VAL A 387     -15.221  26.473 -42.579  1.00  0.74           C  
ATOM   5921  H   VAL A 387     -14.518  27.277 -40.007  1.00  0.74           H  
ATOM   5922  HA  VAL A 387     -12.759  25.947 -41.799  1.00  0.74           H  
ATOM   5923  HB  VAL A 387     -14.477  28.439 -42.042  1.00  0.74           H  
ATOM   5924 1HG1 VAL A 387     -14.251  28.176 -44.448  1.00  0.74           H  
ATOM   5925 2HG1 VAL A 387     -12.694  28.487 -43.678  1.00  0.74           H  
ATOM   5926 3HG1 VAL A 387     -13.127  26.899 -44.193  1.00  0.74           H  
ATOM   5927 1HG2 VAL A 387     -15.992  26.870 -43.225  1.00  0.74           H  
ATOM   5928 2HG2 VAL A 387     -14.831  25.541 -42.997  1.00  0.74           H  
ATOM   5929 3HG2 VAL A 387     -15.644  26.276 -41.611  1.00  0.74           H  
ATOM   5930  N   GLN A 388     -11.864  29.061 -41.062  1.00  0.71           N  
ATOM   5931  CA  GLN A 388     -10.726  29.959 -41.162  1.00  0.71           C  
ATOM   5932  C   GLN A 388      -9.505  29.447 -40.407  1.00  0.71           C  
ATOM   5933  O   GLN A 388      -8.380  29.631 -40.855  1.00  0.71           O  
ATOM   5934  CB  GLN A 388     -11.090  31.353 -40.663  1.00  0.71           C  
ATOM   5935  CG  GLN A 388      -9.985  32.382 -40.881  1.00  0.71           C  
ATOM   5936  CD  GLN A 388      -9.682  32.629 -42.374  1.00  0.71           C  
ATOM   5937  OE1 GLN A 388     -10.578  32.953 -43.165  1.00  0.71           O  
ATOM   5938  NE2 GLN A 388      -8.414  32.479 -42.754  1.00  0.71           N  
ATOM   5939  H   GLN A 388     -12.728  29.389 -40.624  1.00  0.71           H  
ATOM   5940  HA  GLN A 388     -10.455  30.037 -42.214  1.00  0.71           H  
ATOM   5941 1HB  GLN A 388     -11.994  31.695 -41.172  1.00  0.71           H  
ATOM   5942 2HB  GLN A 388     -11.319  31.303 -39.594  1.00  0.71           H  
ATOM   5943 1HG  GLN A 388     -10.290  33.326 -40.432  1.00  0.71           H  
ATOM   5944 2HG  GLN A 388      -9.072  32.017 -40.403  1.00  0.71           H  
ATOM   5945 1HE2 GLN A 388      -8.145  32.627 -43.713  1.00  0.71           H  
ATOM   5946 2HE2 GLN A 388      -7.714  32.212 -42.082  1.00  0.71           H  
ATOM   5947  N   VAL A 389      -9.711  28.804 -39.266  1.00  0.69           N  
ATOM   5948  CA  VAL A 389      -8.585  28.310 -38.488  1.00  0.69           C  
ATOM   5949  C   VAL A 389      -7.966  27.035 -39.067  1.00  0.69           C  
ATOM   5950  O   VAL A 389      -6.747  26.919 -39.189  1.00  0.69           O  
ATOM   5951  CB  VAL A 389      -9.017  28.066 -37.050  1.00  0.69           C  
ATOM   5952  CG1 VAL A 389      -7.925  27.433 -36.322  1.00  0.69           C  
ATOM   5953  CG2 VAL A 389      -9.380  29.392 -36.386  1.00  0.69           C  
ATOM   5954  H   VAL A 389     -10.658  28.678 -38.905  1.00  0.69           H  
ATOM   5955  HA  VAL A 389      -7.818  29.086 -38.482  1.00  0.69           H  
ATOM   5956  HB  VAL A 389      -9.879  27.392 -37.037  1.00  0.69           H  
ATOM   5957 1HG1 VAL A 389      -8.243  27.257 -35.307  1.00  0.69           H  
ATOM   5958 2HG1 VAL A 389      -7.690  26.503 -36.812  1.00  0.69           H  
ATOM   5959 3HG1 VAL A 389      -7.053  28.084 -36.329  1.00  0.69           H  
ATOM   5960 1HG2 VAL A 389      -9.685  29.207 -35.354  1.00  0.69           H  
ATOM   5961 2HG2 VAL A 389      -8.512  30.049 -36.399  1.00  0.69           H  
ATOM   5962 3HG2 VAL A 389     -10.196  29.862 -36.926  1.00  0.69           H  
ATOM   5963  N   LEU A 390      -8.789  26.071 -39.467  1.00  0.67           N  
ATOM   5964  CA  LEU A 390      -8.266  24.822 -40.015  1.00  0.67           C  
ATOM   5965  C   LEU A 390      -7.467  25.098 -41.294  1.00  0.67           C  
ATOM   5966  O   LEU A 390      -6.433  24.474 -41.553  1.00  0.67           O  
ATOM   5967  CB  LEU A 390      -9.433  23.875 -40.276  1.00  0.67           C  
ATOM   5968  CG  LEU A 390     -10.139  23.336 -39.017  1.00  0.67           C  
ATOM   5969  CD1 LEU A 390     -11.431  22.604 -39.428  1.00  0.67           C  
ATOM   5970  CD2 LEU A 390      -9.183  22.396 -38.284  1.00  0.67           C  
ATOM   5971  H   LEU A 390      -9.800  26.183 -39.382  1.00  0.67           H  
ATOM   5972  HA  LEU A 390      -7.600  24.369 -39.281  1.00  0.67           H  
ATOM   5973 1HB  LEU A 390     -10.172  24.385 -40.900  1.00  0.67           H  
ATOM   5974 2HB  LEU A 390      -9.064  23.041 -40.786  1.00  0.67           H  
ATOM   5975  HG  LEU A 390     -10.399  24.162 -38.359  1.00  0.67           H  
ATOM   5976 1HD1 LEU A 390     -11.935  22.229 -38.542  1.00  0.67           H  
ATOM   5977 2HD1 LEU A 390     -12.090  23.301 -39.949  1.00  0.67           H  
ATOM   5978 3HD1 LEU A 390     -11.192  21.785 -40.081  1.00  0.67           H  
ATOM   5979 1HD2 LEU A 390      -9.663  22.019 -37.385  1.00  0.67           H  
ATOM   5980 2HD2 LEU A 390      -8.921  21.567 -38.933  1.00  0.67           H  
ATOM   5981 3HD2 LEU A 390      -8.280  22.937 -38.011  1.00  0.67           H  
ATOM   5982  N   ALA A 391      -7.898  26.116 -42.041  1.00  0.66           N  
ATOM   5983  CA  ALA A 391      -7.257  26.570 -43.268  1.00  0.66           C  
ATOM   5984  C   ALA A 391      -5.803  27.040 -43.052  1.00  0.66           C  
ATOM   5985  O   ALA A 391      -5.061  27.166 -44.028  1.00  0.66           O  
ATOM   5986  CB  ALA A 391      -8.057  27.709 -43.880  1.00  0.66           C  
ATOM   5987  H   ALA A 391      -8.765  26.592 -41.782  1.00  0.66           H  
ATOM   5988  HA  ALA A 391      -7.243  25.731 -43.964  1.00  0.66           H  
ATOM   5989 1HB  ALA A 391      -7.594  28.013 -44.813  1.00  0.66           H  
ATOM   5990 2HB  ALA A 391      -9.075  27.383 -44.068  1.00  0.66           H  
ATOM   5991 3HB  ALA A 391      -8.071  28.551 -43.189  1.00  0.66           H  
ATOM   5992  N   ASP A 392      -5.395  27.354 -41.803  1.00  0.65           N  
ATOM   5993  CA  ASP A 392      -4.026  27.823 -41.537  1.00  0.65           C  
ATOM   5994  C   ASP A 392      -2.994  26.700 -41.519  1.00  0.65           C  
ATOM   5995  O   ASP A 392      -1.789  26.962 -41.462  1.00  0.65           O  
ATOM   5996  CB  ASP A 392      -3.915  28.619 -40.238  1.00  0.65           C  
ATOM   5997  CG  ASP A 392      -4.543  30.043 -40.291  1.00  0.65           C  
ATOM   5998  OD1 ASP A 392      -4.684  30.628 -41.369  1.00  0.65           O  
ATOM   5999  OD2 ASP A 392      -4.837  30.549 -39.230  1.00  0.65           O  
ATOM   6000  H   ASP A 392      -6.025  27.233 -41.009  1.00  0.65           H  
ATOM   6001  HA  ASP A 392      -3.742  28.495 -42.340  1.00  0.65           H  
ATOM   6002 1HB  ASP A 392      -4.420  28.061 -39.446  1.00  0.65           H  
ATOM   6003 2HB  ASP A 392      -2.869  28.703 -39.956  1.00  0.65           H  
ATOM   6004  N   ALA A 393      -3.445  25.456 -41.556  1.00  0.65           N  
ATOM   6005  CA  ALA A 393      -2.525  24.336 -41.645  1.00  0.65           C  
ATOM   6006  C   ALA A 393      -1.949  24.392 -43.042  1.00  0.65           C  
ATOM   6007  O   ALA A 393      -2.488  25.103 -43.883  1.00  0.65           O  
ATOM   6008  CB  ALA A 393      -3.220  23.023 -41.401  1.00  0.65           C  
ATOM   6009  H   ALA A 393      -4.451  25.269 -41.572  1.00  0.65           H  
ATOM   6010  HA  ALA A 393      -1.723  24.470 -40.919  1.00  0.65           H  
ATOM   6011 1HB  ALA A 393      -2.506  22.200 -41.493  1.00  0.65           H  
ATOM   6012 2HB  ALA A 393      -3.635  23.038 -40.420  1.00  0.65           H  
ATOM   6013 3HB  ALA A 393      -4.020  22.889 -42.131  1.00  0.65           H  
ATOM   6014  N   ASN A 394      -0.854  23.704 -43.324  1.00  0.64           N  
ATOM   6015  CA  ASN A 394      -0.394  23.733 -44.705  1.00  0.64           C  
ATOM   6016  C   ASN A 394      -1.189  22.690 -45.485  1.00  0.64           C  
ATOM   6017  O   ASN A 394      -1.572  22.896 -46.640  1.00  0.64           O  
ATOM   6018  CB  ASN A 394       1.088  23.433 -44.783  1.00  0.64           C  
ATOM   6019  CG  ASN A 394       1.974  24.532 -44.209  1.00  0.64           C  
ATOM   6020  OD1 ASN A 394       2.518  24.426 -43.089  1.00  0.64           O  
ATOM   6021  ND2 ASN A 394       2.138  25.590 -44.967  1.00  0.64           N  
ATOM   6022  H   ASN A 394      -0.380  23.123 -42.638  1.00  0.64           H  
ATOM   6023  HA  ASN A 394      -0.599  24.712 -45.140  1.00  0.64           H  
ATOM   6024 1HB  ASN A 394       1.274  22.513 -44.237  1.00  0.64           H  
ATOM   6025 2HB  ASN A 394       1.367  23.256 -45.821  1.00  0.64           H  
ATOM   6026 1HD2 ASN A 394       2.712  26.349 -44.654  1.00  0.64           H  
ATOM   6027 2HD2 ASN A 394       1.689  25.641 -45.860  1.00  0.64           H  
ATOM   6028  N   VAL A 395      -1.445  21.574 -44.814  1.00  0.64           N  
ATOM   6029  CA  VAL A 395      -2.193  20.443 -45.351  1.00  0.64           C  
ATOM   6030  C   VAL A 395      -3.260  20.036 -44.336  1.00  0.64           C  
ATOM   6031  O   VAL A 395      -2.975  20.006 -43.140  1.00  0.64           O  
ATOM   6032  CB  VAL A 395      -1.256  19.266 -45.636  1.00  0.64           C  
ATOM   6033  CG1 VAL A 395      -2.009  18.107 -46.153  1.00  0.64           C  
ATOM   6034  CG2 VAL A 395      -0.167  19.665 -46.622  1.00  0.64           C  
ATOM   6035  H   VAL A 395      -1.061  21.505 -43.872  1.00  0.64           H  
ATOM   6036  HA  VAL A 395      -2.683  20.747 -46.278  1.00  0.64           H  
ATOM   6037  HB  VAL A 395      -0.805  18.973 -44.723  1.00  0.64           H  
ATOM   6038 1HG1 VAL A 395      -1.299  17.322 -46.306  1.00  0.64           H  
ATOM   6039 2HG1 VAL A 395      -2.762  17.788 -45.436  1.00  0.64           H  
ATOM   6040 3HG1 VAL A 395      -2.487  18.364 -47.096  1.00  0.64           H  
ATOM   6041 1HG2 VAL A 395       0.494  18.815 -46.788  1.00  0.64           H  
ATOM   6042 2HG2 VAL A 395      -0.623  19.964 -47.568  1.00  0.64           H  
ATOM   6043 3HG2 VAL A 395       0.408  20.492 -46.222  1.00  0.64           H  
ATOM   6044  N   LEU A 396      -4.483  19.765 -44.784  1.00  0.64           N  
ATOM   6045  CA  LEU A 396      -5.535  19.391 -43.840  1.00  0.64           C  
ATOM   6046  C   LEU A 396      -6.338  18.173 -44.288  1.00  0.64           C  
ATOM   6047  O   LEU A 396      -6.806  18.112 -45.427  1.00  0.64           O  
ATOM   6048  CB  LEU A 396      -6.497  20.557 -43.652  1.00  0.64           C  
ATOM   6049  CG  LEU A 396      -7.635  20.369 -42.740  1.00  0.64           C  
ATOM   6050  CD1 LEU A 396      -7.159  20.214 -41.285  1.00  0.64           C  
ATOM   6051  CD2 LEU A 396      -8.506  21.538 -42.934  1.00  0.64           C  
ATOM   6052  H   LEU A 396      -4.677  19.809 -45.774  1.00  0.64           H  
ATOM   6053  HA  LEU A 396      -5.075  19.158 -42.883  1.00  0.64           H  
ATOM   6054 1HB  LEU A 396      -5.943  21.445 -43.341  1.00  0.64           H  
ATOM   6055 2HB  LEU A 396      -6.953  20.738 -44.581  1.00  0.64           H  
ATOM   6056  HG  LEU A 396      -8.165  19.467 -43.002  1.00  0.64           H  
ATOM   6057 1HD1 LEU A 396      -8.008  20.079 -40.628  1.00  0.64           H  
ATOM   6058 2HD1 LEU A 396      -6.514  19.344 -41.212  1.00  0.64           H  
ATOM   6059 3HD1 LEU A 396      -6.609  21.106 -40.984  1.00  0.64           H  
ATOM   6060 1HD2 LEU A 396      -9.377  21.459 -42.315  1.00  0.64           H  
ATOM   6061 2HD2 LEU A 396      -7.953  22.439 -42.685  1.00  0.64           H  
ATOM   6062 3HD2 LEU A 396      -8.808  21.582 -43.965  1.00  0.64           H  
ATOM   6063  N   LEU A 397      -6.466  17.212 -43.388  1.00  0.64           N  
ATOM   6064  CA  LEU A 397      -7.232  16.005 -43.610  1.00  0.64           C  
ATOM   6065  C   LEU A 397      -8.439  16.013 -42.663  1.00  0.64           C  
ATOM   6066  O   LEU A 397      -8.280  15.909 -41.446  1.00  0.64           O  
ATOM   6067  CB  LEU A 397      -6.333  14.788 -43.337  1.00  0.64           C  
ATOM   6068  CG  LEU A 397      -5.168  14.594 -44.331  1.00  0.64           C  
ATOM   6069  CD1 LEU A 397      -3.929  15.358 -43.803  1.00  0.64           C  
ATOM   6070  CD2 LEU A 397      -4.884  13.128 -44.515  1.00  0.64           C  
ATOM   6071  H   LEU A 397      -5.997  17.325 -42.499  1.00  0.64           H  
ATOM   6072  HA  LEU A 397      -7.589  15.980 -44.638  1.00  0.64           H  
ATOM   6073 1HB  LEU A 397      -5.889  14.918 -42.361  1.00  0.64           H  
ATOM   6074 2HB  LEU A 397      -6.919  13.896 -43.314  1.00  0.64           H  
ATOM   6075  HG  LEU A 397      -5.437  15.029 -45.282  1.00  0.64           H  
ATOM   6076 1HD1 LEU A 397      -3.107  15.250 -44.494  1.00  0.64           H  
ATOM   6077 2HD1 LEU A 397      -4.157  16.412 -43.687  1.00  0.64           H  
ATOM   6078 3HD1 LEU A 397      -3.639  14.954 -42.835  1.00  0.64           H  
ATOM   6079 1HD2 LEU A 397      -4.067  12.994 -45.221  1.00  0.64           H  
ATOM   6080 2HD2 LEU A 397      -4.604  12.707 -43.561  1.00  0.64           H  
ATOM   6081 3HD2 LEU A 397      -5.774  12.627 -44.895  1.00  0.64           H  
ATOM   6082  N   LEU A 398      -9.635  16.189 -43.200  1.00  0.66           N  
ATOM   6083  CA  LEU A 398     -10.808  16.280 -42.340  1.00  0.66           C  
ATOM   6084  C   LEU A 398     -11.598  15.000 -42.288  1.00  0.66           C  
ATOM   6085  O   LEU A 398     -11.836  14.359 -43.308  1.00  0.66           O  
ATOM   6086  CB  LEU A 398     -11.737  17.428 -42.752  1.00  0.66           C  
ATOM   6087  CG  LEU A 398     -11.161  18.818 -42.593  1.00  0.66           C  
ATOM   6088  CD1 LEU A 398     -12.163  19.895 -43.001  1.00  0.66           C  
ATOM   6089  CD2 LEU A 398     -10.785  18.964 -41.176  1.00  0.66           C  
ATOM   6090  H   LEU A 398      -9.729  16.225 -44.208  1.00  0.66           H  
ATOM   6091  HA  LEU A 398     -10.471  16.492 -41.330  1.00  0.66           H  
ATOM   6092 1HB  LEU A 398     -12.000  17.289 -43.792  1.00  0.66           H  
ATOM   6093 2HB  LEU A 398     -12.647  17.368 -42.156  1.00  0.66           H  
ATOM   6094  HG  LEU A 398     -10.296  18.924 -43.223  1.00  0.66           H  
ATOM   6095 1HD1 LEU A 398     -11.717  20.867 -42.853  1.00  0.66           H  
ATOM   6096 2HD1 LEU A 398     -12.424  19.787 -44.028  1.00  0.66           H  
ATOM   6097 3HD1 LEU A 398     -13.060  19.812 -42.387  1.00  0.66           H  
ATOM   6098 1HD2 LEU A 398     -10.352  19.925 -41.004  1.00  0.66           H  
ATOM   6099 2HD2 LEU A 398     -11.669  18.846 -40.547  1.00  0.66           H  
ATOM   6100 3HD2 LEU A 398     -10.060  18.190 -40.925  1.00  0.66           H  
ATOM   6101  N   MET A 399     -12.029  14.667 -41.089  1.00  0.70           N  
ATOM   6102  CA  MET A 399     -12.843  13.502 -40.819  1.00  0.70           C  
ATOM   6103  C   MET A 399     -14.258  13.962 -40.548  1.00  0.70           C  
ATOM   6104  O   MET A 399     -14.491  15.156 -40.332  1.00  0.70           O  
ATOM   6105  CB  MET A 399     -12.229  12.703 -39.675  1.00  0.70           C  
ATOM   6106  CG  MET A 399     -10.862  12.101 -40.037  1.00  0.70           C  
ATOM   6107  SD  MET A 399     -10.035  11.240 -38.701  1.00  0.70           S  
ATOM   6108  CE  MET A 399      -8.668  10.517 -39.619  1.00  0.70           C  
ATOM   6109  H   MET A 399     -11.768  15.264 -40.304  1.00  0.70           H  
ATOM   6110  HA  MET A 399     -12.862  12.874 -41.705  1.00  0.70           H  
ATOM   6111 1HB  MET A 399     -12.084  13.356 -38.836  1.00  0.70           H  
ATOM   6112 2HB  MET A 399     -12.901  11.903 -39.362  1.00  0.70           H  
ATOM   6113 1HG  MET A 399     -11.013  11.392 -40.832  1.00  0.70           H  
ATOM   6114 2HG  MET A 399     -10.200  12.888 -40.400  1.00  0.70           H  
ATOM   6115 1HE  MET A 399      -8.042   9.939 -38.947  1.00  0.70           H  
ATOM   6116 2HE  MET A 399      -9.054   9.865 -40.397  1.00  0.70           H  
ATOM   6117 3HE  MET A 399      -8.086  11.299 -40.083  1.00  0.70           H  
ATOM   6118  N   GLU A 400     -15.202  13.039 -40.633  1.00  0.77           N  
ATOM   6119  CA  GLU A 400     -16.611  13.339 -40.398  1.00  0.77           C  
ATOM   6120  C   GLU A 400     -16.877  13.797 -38.958  1.00  0.77           C  
ATOM   6121  O   GLU A 400     -16.035  13.614 -38.085  1.00  0.77           O  
ATOM   6122  CB  GLU A 400     -17.484  12.166 -40.837  1.00  0.77           C  
ATOM   6123  CG  GLU A 400     -18.965  12.517 -40.935  1.00  0.77           C  
ATOM   6124  CD  GLU A 400     -19.204  13.767 -41.798  1.00  0.77           C  
ATOM   6125  OE1 GLU A 400     -19.179  13.688 -43.003  1.00  0.77           O  
ATOM   6126  OE2 GLU A 400     -19.334  14.827 -41.199  1.00  0.77           O  
ATOM   6127  H   GLU A 400     -14.934  12.090 -40.871  1.00  0.77           H  
ATOM   6128  HA  GLU A 400     -16.887  14.148 -41.044  1.00  0.77           H  
ATOM   6129 1HB  GLU A 400     -17.145  11.797 -41.810  1.00  0.77           H  
ATOM   6130 2HB  GLU A 400     -17.380  11.348 -40.127  1.00  0.77           H  
ATOM   6131 1HG  GLU A 400     -19.469  11.678 -41.413  1.00  0.77           H  
ATOM   6132 2HG  GLU A 400     -19.408  12.633 -39.950  1.00  0.77           H  
ATOM   6133  N   VAL A 401     -18.005  14.481 -38.754  1.00  0.87           N  
ATOM   6134  CA  VAL A 401     -18.406  14.968 -37.444  1.00  0.87           C  
ATOM   6135  C   VAL A 401     -19.072  13.827 -36.669  1.00  0.87           C  
ATOM   6136  O   VAL A 401     -19.970  13.160 -37.191  1.00  0.87           O  
ATOM   6137  CB  VAL A 401     -19.414  16.126 -37.570  1.00  0.87           C  
ATOM   6138  CG1 VAL A 401     -19.823  16.615 -36.150  1.00  0.87           C  
ATOM   6139  CG2 VAL A 401     -18.854  17.219 -38.442  1.00  0.87           C  
ATOM   6140  H   VAL A 401     -18.624  14.635 -39.547  1.00  0.87           H  
ATOM   6141  HA  VAL A 401     -17.523  15.308 -36.915  1.00  0.87           H  
ATOM   6142  HB  VAL A 401     -20.303  15.753 -38.039  1.00  0.87           H  
ATOM   6143 1HG1 VAL A 401     -20.550  17.410 -36.238  1.00  0.87           H  
ATOM   6144 2HG1 VAL A 401     -20.254  15.799 -35.575  1.00  0.87           H  
ATOM   6145 3HG1 VAL A 401     -18.950  16.992 -35.625  1.00  0.87           H  
ATOM   6146 1HG2 VAL A 401     -19.589  18.020 -38.540  1.00  0.87           H  
ATOM   6147 2HG2 VAL A 401     -17.978  17.606 -38.030  1.00  0.87           H  
ATOM   6148 3HG2 VAL A 401     -18.629  16.802 -39.417  1.00  0.87           H  
ATOM   6149  N   TYR A 402     -18.638  13.604 -35.432  1.00  0.98           N  
ATOM   6150  CA  TYR A 402     -19.184  12.510 -34.610  1.00  0.98           C  
ATOM   6151  C   TYR A 402     -19.817  12.953 -33.280  1.00  0.98           C  
ATOM   6152  O   TYR A 402     -19.179  12.822 -32.237  1.00  0.98           O  
ATOM   6153  CB  TYR A 402     -18.110  11.472 -34.327  1.00  0.98           C  
ATOM   6154  CG  TYR A 402     -17.644  10.745 -35.561  1.00  0.98           C  
ATOM   6155  CD1 TYR A 402     -16.617  11.237 -36.315  1.00  0.98           C  
ATOM   6156  CD2 TYR A 402     -18.267   9.567 -35.929  1.00  0.98           C  
ATOM   6157  CE1 TYR A 402     -16.199  10.567 -37.443  1.00  0.98           C  
ATOM   6158  CE2 TYR A 402     -17.855   8.893 -37.055  1.00  0.98           C  
ATOM   6159  CZ  TYR A 402     -16.827   9.392 -37.810  1.00  0.98           C  
ATOM   6160  OH  TYR A 402     -16.427   8.725 -38.923  1.00  0.98           O  
ATOM   6161  H   TYR A 402     -17.888  14.209 -35.081  1.00  0.98           H  
ATOM   6162  HA  TYR A 402     -19.921  11.998 -35.211  1.00  0.98           H  
ATOM   6163 1HB  TYR A 402     -17.248  11.960 -33.872  1.00  0.98           H  
ATOM   6164 2HB  TYR A 402     -18.489  10.736 -33.617  1.00  0.98           H  
ATOM   6165  HD1 TYR A 402     -16.135  12.165 -36.024  1.00  0.98           H  
ATOM   6166  HD2 TYR A 402     -19.084   9.173 -35.326  1.00  0.98           H  
ATOM   6167  HE1 TYR A 402     -15.380  10.969 -38.042  1.00  0.98           H  
ATOM   6168  HE2 TYR A 402     -18.348   7.965 -37.348  1.00  0.98           H  
ATOM   6169  HH  TYR A 402     -15.812   9.279 -39.412  1.00  0.98           H  
ATOM   6170  N   PRO A 403     -21.098  13.390 -33.281  1.00  1.07           N  
ATOM   6171  CA  PRO A 403     -21.783  14.055 -32.181  1.00  1.07           C  
ATOM   6172  C   PRO A 403     -22.000  13.228 -30.944  1.00  1.07           C  
ATOM   6173  O   PRO A 403     -22.345  12.043 -30.994  1.00  1.07           O  
ATOM   6174  CB  PRO A 403     -23.133  14.406 -32.798  1.00  1.07           C  
ATOM   6175  CG  PRO A 403     -23.338  13.426 -33.918  1.00  1.07           C  
ATOM   6176  CD  PRO A 403     -21.961  13.133 -34.451  1.00  1.07           C  
ATOM   6177  HA  PRO A 403     -21.258  14.969 -31.903  1.00  1.07           H  
ATOM   6178 1HB  PRO A 403     -23.911  14.304 -32.041  1.00  1.07           H  
ATOM   6179 2HB  PRO A 403     -23.134  15.450 -33.102  1.00  1.07           H  
ATOM   6180 1HG  PRO A 403     -23.836  12.527 -33.526  1.00  1.07           H  
ATOM   6181 2HG  PRO A 403     -24.021  13.847 -34.671  1.00  1.07           H  
ATOM   6182 1HD  PRO A 403     -21.958  12.077 -34.736  1.00  1.07           H  
ATOM   6183 2HD  PRO A 403     -21.695  13.794 -35.279  1.00  1.07           H  
ATOM   6184  N   ALA A 404     -21.950  13.912 -29.811  1.00  1.13           N  
ATOM   6185  CA  ALA A 404     -22.182  13.308 -28.509  1.00  1.13           C  
ATOM   6186  C   ALA A 404     -23.666  13.177 -28.213  1.00  1.13           C  
ATOM   6187  O   ALA A 404     -24.179  13.774 -27.269  1.00  1.13           O  
ATOM   6188  CB  ALA A 404     -21.534  14.156 -27.445  1.00  1.13           C  
ATOM   6189  H   ALA A 404     -21.684  14.886 -29.847  1.00  1.13           H  
ATOM   6190  HA  ALA A 404     -21.738  12.312 -28.510  1.00  1.13           H  
ATOM   6191 1HB  ALA A 404     -21.689  13.701 -26.467  1.00  1.13           H  
ATOM   6192 2HB  ALA A 404     -20.470  14.245 -27.638  1.00  1.13           H  
ATOM   6193 3HB  ALA A 404     -21.991  15.128 -27.471  1.00  1.13           H  
ATOM   6194  N   GLY A 405     -24.355  12.419 -29.051  1.00  1.12           N  
ATOM   6195  CA  GLY A 405     -25.796  12.215 -28.927  1.00  1.12           C  
ATOM   6196  C   GLY A 405     -26.618  13.368 -29.525  1.00  1.12           C  
ATOM   6197  O   GLY A 405     -27.848  13.357 -29.459  1.00  1.12           O  
ATOM   6198  H   GLY A 405     -23.832  11.970 -29.805  1.00  1.12           H  
ATOM   6199 1HA  GLY A 405     -26.066  11.285 -29.425  1.00  1.12           H  
ATOM   6200 2HA  GLY A 405     -26.050  12.096 -27.875  1.00  1.12           H  
ATOM   6201  N   GLU A 406     -25.944  14.363 -30.097  1.00  1.06           N  
ATOM   6202  CA  GLU A 406     -26.626  15.524 -30.662  1.00  1.06           C  
ATOM   6203  C   GLU A 406     -27.223  15.170 -32.015  1.00  1.06           C  
ATOM   6204  O   GLU A 406     -26.669  14.351 -32.749  1.00  1.06           O  
ATOM   6205  CB  GLU A 406     -25.670  16.716 -30.856  1.00  1.06           C  
ATOM   6206  CG  GLU A 406     -25.023  17.290 -29.600  1.00  1.06           C  
ATOM   6207  CD  GLU A 406     -24.231  18.548 -29.917  1.00  1.06           C  
ATOM   6208  OE1 GLU A 406     -24.316  18.999 -31.055  1.00  1.06           O  
ATOM   6209  OE2 GLU A 406     -23.531  19.043 -29.057  1.00  1.06           O  
ATOM   6210  H   GLU A 406     -24.939  14.307 -30.119  1.00  1.06           H  
ATOM   6211  HA  GLU A 406     -27.435  15.819 -29.993  1.00  1.06           H  
ATOM   6212 1HB  GLU A 406     -24.872  16.431 -31.528  1.00  1.06           H  
ATOM   6213 2HB  GLU A 406     -26.213  17.529 -31.343  1.00  1.06           H  
ATOM   6214 1HG  GLU A 406     -25.798  17.526 -28.872  1.00  1.06           H  
ATOM   6215 2HG  GLU A 406     -24.359  16.539 -29.160  1.00  1.06           H  
ATOM   6216  N   GLU A 407     -28.331  15.808 -32.365  1.00  0.96           N  
ATOM   6217  CA  GLU A 407     -28.913  15.615 -33.683  1.00  0.96           C  
ATOM   6218  C   GLU A 407     -28.037  16.339 -34.723  1.00  0.96           C  
ATOM   6219  O   GLU A 407     -27.646  17.480 -34.475  1.00  0.96           O  
ATOM   6220  CB  GLU A 407     -30.342  16.162 -33.713  1.00  0.96           C  
ATOM   6221  CG  GLU A 407     -31.100  15.897 -35.006  1.00  0.96           C  
ATOM   6222  CD  GLU A 407     -32.528  16.396 -34.969  1.00  0.96           C  
ATOM   6223  OE1 GLU A 407     -32.898  17.012 -33.998  1.00  0.96           O  
ATOM   6224  OE2 GLU A 407     -33.252  16.146 -35.906  1.00  0.96           O  
ATOM   6225  H   GLU A 407     -28.761  16.450 -31.713  1.00  0.96           H  
ATOM   6226  HA  GLU A 407     -28.967  14.552 -33.872  1.00  0.96           H  
ATOM   6227 1HB  GLU A 407     -30.915  15.727 -32.892  1.00  0.96           H  
ATOM   6228 2HB  GLU A 407     -30.318  17.240 -33.559  1.00  0.96           H  
ATOM   6229 1HG  GLU A 407     -30.575  16.389 -35.828  1.00  0.96           H  
ATOM   6230 2HG  GLU A 407     -31.097  14.827 -35.201  1.00  0.96           H  
ATOM   6231  N   PRO A 408     -27.653  15.709 -35.846  1.00  0.87           N  
ATOM   6232  CA  PRO A 408     -26.908  16.324 -36.929  1.00  0.87           C  
ATOM   6233  C   PRO A 408     -27.589  17.547 -37.497  1.00  0.87           C  
ATOM   6234  O   PRO A 408     -28.810  17.565 -37.659  1.00  0.87           O  
ATOM   6235  CB  PRO A 408     -26.825  15.204 -37.963  1.00  0.87           C  
ATOM   6236  CG  PRO A 408     -26.922  13.937 -37.157  1.00  0.87           C  
ATOM   6237  CD  PRO A 408     -27.873  14.261 -36.023  1.00  0.87           C  
ATOM   6238  HA  PRO A 408     -25.925  16.592 -36.551  1.00  0.87           H  
ATOM   6239 1HB  PRO A 408     -27.644  15.312 -38.691  1.00  0.87           H  
ATOM   6240 2HB  PRO A 408     -25.889  15.286 -38.527  1.00  0.87           H  
ATOM   6241 1HG  PRO A 408     -27.278  13.110 -37.789  1.00  0.87           H  
ATOM   6242 2HG  PRO A 408     -25.922  13.652 -36.794  1.00  0.87           H  
ATOM   6243 1HD  PRO A 408     -28.917  14.043 -36.292  1.00  0.87           H  
ATOM   6244 2HD  PRO A 408     -27.522  13.692 -35.147  1.00  0.87           H  
ATOM   6245  N   ILE A 409     -26.799  18.551 -37.843  1.00  0.78           N  
ATOM   6246  CA  ILE A 409     -27.329  19.771 -38.423  1.00  0.78           C  
ATOM   6247  C   ILE A 409     -26.853  19.929 -39.874  1.00  0.78           C  
ATOM   6248  O   ILE A 409     -25.641  20.004 -40.110  1.00  0.78           O  
ATOM   6249  CB  ILE A 409     -26.879  20.991 -37.625  1.00  0.78           C  
ATOM   6250  CG1 ILE A 409     -27.329  20.891 -36.189  1.00  0.78           C  
ATOM   6251  CG2 ILE A 409     -27.445  22.228 -38.251  1.00  0.78           C  
ATOM   6252  CD1 ILE A 409     -26.709  21.962 -35.327  1.00  0.78           C  
ATOM   6253  H   ILE A 409     -25.804  18.465 -37.684  1.00  0.78           H  
ATOM   6254  HA  ILE A 409     -28.406  19.739 -38.354  1.00  0.78           H  
ATOM   6255  HB  ILE A 409     -25.793  21.051 -37.621  1.00  0.78           H  
ATOM   6256 1HG1 ILE A 409     -28.414  20.978 -36.142  1.00  0.78           H  
ATOM   6257 2HG1 ILE A 409     -27.043  19.917 -35.784  1.00  0.78           H  
ATOM   6258 1HG2 ILE A 409     -27.132  23.076 -37.682  1.00  0.78           H  
ATOM   6259 2HG2 ILE A 409     -27.092  22.318 -39.281  1.00  0.78           H  
ATOM   6260 3HG2 ILE A 409     -28.532  22.172 -38.246  1.00  0.78           H  
ATOM   6261 1HD1 ILE A 409     -27.054  21.846 -34.299  1.00  0.78           H  
ATOM   6262 2HD1 ILE A 409     -25.631  21.864 -35.362  1.00  0.78           H  
ATOM   6263 3HD1 ILE A 409     -26.993  22.945 -35.696  1.00  0.78           H  
ATOM   6264  N   PRO A 410     -27.750  19.946 -40.869  1.00  0.73           N  
ATOM   6265  CA  PRO A 410     -27.411  20.088 -42.268  1.00  0.73           C  
ATOM   6266  C   PRO A 410     -26.558  21.319 -42.493  1.00  0.73           C  
ATOM   6267  O   PRO A 410     -26.823  22.380 -41.928  1.00  0.73           O  
ATOM   6268  CB  PRO A 410     -28.787  20.231 -42.926  1.00  0.73           C  
ATOM   6269  CG  PRO A 410     -29.723  19.487 -42.004  1.00  0.73           C  
ATOM   6270  CD  PRO A 410     -29.196  19.756 -40.611  1.00  0.73           C  
ATOM   6271  HA  PRO A 410     -26.891  19.178 -42.611  1.00  0.73           H  
ATOM   6272 1HB  PRO A 410     -29.042  21.299 -43.025  1.00  0.73           H  
ATOM   6273 2HB  PRO A 410     -28.763  19.813 -43.941  1.00  0.73           H  
ATOM   6274 1HG  PRO A 410     -30.756  19.840 -42.143  1.00  0.73           H  
ATOM   6275 2HG  PRO A 410     -29.720  18.414 -42.251  1.00  0.73           H  
ATOM   6276 1HD  PRO A 410     -29.649  20.661 -40.178  1.00  0.73           H  
ATOM   6277 2HD  PRO A 410     -29.383  18.848 -40.011  1.00  0.73           H  
ATOM   6278  N   GLY A 411     -25.528  21.176 -43.316  1.00  0.69           N  
ATOM   6279  CA  GLY A 411     -24.628  22.278 -43.647  1.00  0.69           C  
ATOM   6280  C   GLY A 411     -23.446  22.413 -42.683  1.00  0.69           C  
ATOM   6281  O   GLY A 411     -22.508  23.160 -42.954  1.00  0.69           O  
ATOM   6282  H   GLY A 411     -25.359  20.273 -43.739  1.00  0.69           H  
ATOM   6283 1HA  GLY A 411     -24.254  22.140 -44.661  1.00  0.69           H  
ATOM   6284 2HA  GLY A 411     -25.193  23.209 -43.651  1.00  0.69           H  
ATOM   6285  N   ALA A 412     -23.485  21.688 -41.559  1.00  0.67           N  
ATOM   6286  CA  ALA A 412     -22.417  21.761 -40.564  1.00  0.67           C  
ATOM   6287  C   ALA A 412     -21.566  20.502 -40.529  1.00  0.67           C  
ATOM   6288  O   ALA A 412     -20.822  20.279 -39.575  1.00  0.67           O  
ATOM   6289  CB  ALA A 412     -23.007  22.001 -39.197  1.00  0.67           C  
ATOM   6290  H   ALA A 412     -24.289  21.090 -41.353  1.00  0.67           H  
ATOM   6291  HA  ALA A 412     -21.766  22.596 -40.822  1.00  0.67           H  
ATOM   6292 1HB  ALA A 412     -22.211  22.083 -38.460  1.00  0.67           H  
ATOM   6293 2HB  ALA A 412     -23.581  22.919 -39.222  1.00  0.67           H  
ATOM   6294 3HB  ALA A 412     -23.657  21.184 -38.944  1.00  0.67           H  
ATOM   6295  N   ASP A 413     -21.684  19.657 -41.541  1.00  0.66           N  
ATOM   6296  CA  ASP A 413     -20.891  18.436 -41.540  1.00  0.66           C  
ATOM   6297  C   ASP A 413     -19.489  18.673 -42.081  1.00  0.66           C  
ATOM   6298  O   ASP A 413     -19.157  19.779 -42.524  1.00  0.66           O  
ATOM   6299  CB  ASP A 413     -21.640  17.333 -42.300  1.00  0.66           C  
ATOM   6300  CG  ASP A 413     -21.846  17.610 -43.771  1.00  0.66           C  
ATOM   6301  OD1 ASP A 413     -21.137  18.434 -44.321  1.00  0.66           O  
ATOM   6302  OD2 ASP A 413     -22.754  17.037 -44.337  1.00  0.66           O  
ATOM   6303  H   ASP A 413     -22.311  19.875 -42.301  1.00  0.66           H  
ATOM   6304  HA  ASP A 413     -20.793  18.095 -40.512  1.00  0.66           H  
ATOM   6305 1HB  ASP A 413     -21.097  16.391 -42.196  1.00  0.66           H  
ATOM   6306 2HB  ASP A 413     -22.617  17.185 -41.846  1.00  0.66           H  
ATOM   6307  N   SER A 414     -18.669  17.628 -42.075  1.00  0.64           N  
ATOM   6308  CA  SER A 414     -17.289  17.757 -42.512  1.00  0.64           C  
ATOM   6309  C   SER A 414     -17.154  18.106 -43.982  1.00  0.64           C  
ATOM   6310  O   SER A 414     -16.242  18.843 -44.362  1.00  0.64           O  
ATOM   6311  CB  SER A 414     -16.539  16.542 -42.144  1.00  0.64           C  
ATOM   6312  OG  SER A 414     -15.197  16.631 -42.478  1.00  0.64           O  
ATOM   6313  H   SER A 414     -18.995  16.712 -41.745  1.00  0.64           H  
ATOM   6314  HA  SER A 414     -16.848  18.576 -41.946  1.00  0.64           H  
ATOM   6315 1HB  SER A 414     -16.634  16.408 -41.066  1.00  0.64           H  
ATOM   6316 2HB  SER A 414     -16.996  15.709 -42.620  1.00  0.64           H  
ATOM   6317  HG  SER A 414     -14.739  16.147 -41.748  1.00  0.64           H  
ATOM   6318  N   ARG A 415     -18.007  17.530 -44.834  1.00  0.63           N  
ATOM   6319  CA  ARG A 415     -17.925  17.835 -46.256  1.00  0.63           C  
ATOM   6320  C   ARG A 415     -18.169  19.331 -46.460  1.00  0.63           C  
ATOM   6321  O   ARG A 415     -17.482  19.976 -47.252  1.00  0.63           O  
ATOM   6322  CB  ARG A 415     -18.925  17.019 -47.061  1.00  0.63           C  
ATOM   6323  CG  ARG A 415     -18.591  15.517 -47.212  1.00  0.63           C  
ATOM   6324  CD  ARG A 415     -19.635  14.810 -48.033  1.00  0.63           C  
ATOM   6325  NE  ARG A 415     -19.386  13.366 -48.190  1.00  0.63           N  
ATOM   6326  CZ  ARG A 415     -18.611  12.811 -49.157  1.00  0.63           C  
ATOM   6327  NH1 ARG A 415     -18.012  13.578 -50.041  1.00  0.63           N  
ATOM   6328  NH2 ARG A 415     -18.457  11.492 -49.216  1.00  0.63           N  
ATOM   6329  H   ARG A 415     -18.740  16.924 -44.483  1.00  0.63           H  
ATOM   6330  HA  ARG A 415     -16.923  17.590 -46.608  1.00  0.63           H  
ATOM   6331 1HB  ARG A 415     -19.907  17.093 -46.585  1.00  0.63           H  
ATOM   6332 2HB  ARG A 415     -19.015  17.444 -48.060  1.00  0.63           H  
ATOM   6333 1HG  ARG A 415     -17.620  15.399 -47.695  1.00  0.63           H  
ATOM   6334 2HG  ARG A 415     -18.561  15.058 -46.219  1.00  0.63           H  
ATOM   6335 1HD  ARG A 415     -20.605  14.933 -47.549  1.00  0.63           H  
ATOM   6336 2HD  ARG A 415     -19.671  15.256 -49.026  1.00  0.63           H  
ATOM   6337  HE  ARG A 415     -19.826  12.740 -47.525  1.00  0.63           H  
ATOM   6338 1HH1 ARG A 415     -18.125  14.580 -50.001  1.00  0.63           H  
ATOM   6339 2HH1 ARG A 415     -17.437  13.162 -50.760  1.00  0.63           H  
ATOM   6340 1HH2 ARG A 415     -18.911  10.889 -48.538  1.00  0.63           H  
ATOM   6341 2HH2 ARG A 415     -17.879  11.075 -49.933  1.00  0.63           H  
ATOM   6342  N   ASN A 416     -19.102  19.911 -45.701  1.00  0.61           N  
ATOM   6343  CA  ASN A 416     -19.338  21.342 -45.820  1.00  0.61           C  
ATOM   6344  C   ASN A 416     -18.168  22.151 -45.268  1.00  0.61           C  
ATOM   6345  O   ASN A 416     -17.828  23.200 -45.830  1.00  0.61           O  
ATOM   6346  CB  ASN A 416     -20.670  21.707 -45.208  1.00  0.61           C  
ATOM   6347  CG  ASN A 416     -21.814  21.393 -46.152  1.00  0.61           C  
ATOM   6348  OD1 ASN A 416     -22.150  22.229 -47.003  1.00  0.61           O  
ATOM   6349  ND2 ASN A 416     -22.371  20.227 -46.079  1.00  0.61           N  
ATOM   6350  H   ASN A 416     -19.687  19.353 -45.062  1.00  0.61           H  
ATOM   6351  HA  ASN A 416     -19.407  21.581 -46.879  1.00  0.61           H  
ATOM   6352 1HB  ASN A 416     -20.810  21.143 -44.279  1.00  0.61           H  
ATOM   6353 2HB  ASN A 416     -20.693  22.765 -44.956  1.00  0.61           H  
ATOM   6354 1HD2 ASN A 416     -23.111  19.979 -46.702  1.00  0.61           H  
ATOM   6355 2HD2 ASN A 416     -22.028  19.546 -45.416  1.00  0.61           H  
ATOM   6356  N   LEU A 417     -17.489  21.668 -44.221  1.00  0.60           N  
ATOM   6357  CA  LEU A 417     -16.294  22.387 -43.778  1.00  0.60           C  
ATOM   6358  C   LEU A 417     -15.241  22.328 -44.886  1.00  0.60           C  
ATOM   6359  O   LEU A 417     -14.581  23.325 -45.191  1.00  0.60           O  
ATOM   6360  CB  LEU A 417     -15.691  21.783 -42.496  1.00  0.60           C  
ATOM   6361  CG  LEU A 417     -16.459  21.975 -41.166  1.00  0.60           C  
ATOM   6362  CD1 LEU A 417     -15.802  21.110 -40.081  1.00  0.60           C  
ATOM   6363  CD2 LEU A 417     -16.396  23.459 -40.750  1.00  0.60           C  
ATOM   6364  H   LEU A 417     -17.818  20.829 -43.738  1.00  0.60           H  
ATOM   6365  HA  LEU A 417     -16.553  23.429 -43.595  1.00  0.60           H  
ATOM   6366 1HB  LEU A 417     -15.576  20.713 -42.653  1.00  0.60           H  
ATOM   6367 2HB  LEU A 417     -14.696  22.208 -42.360  1.00  0.60           H  
ATOM   6368  HG  LEU A 417     -17.502  21.660 -41.290  1.00  0.60           H  
ATOM   6369 1HD1 LEU A 417     -16.334  21.237 -39.139  1.00  0.60           H  
ATOM   6370 2HD1 LEU A 417     -15.842  20.067 -40.381  1.00  0.60           H  
ATOM   6371 3HD1 LEU A 417     -14.762  21.411 -39.953  1.00  0.60           H  
ATOM   6372 1HD2 LEU A 417     -16.933  23.604 -39.810  1.00  0.60           H  
ATOM   6373 2HD2 LEU A 417     -15.355  23.760 -40.623  1.00  0.60           H  
ATOM   6374 3HD2 LEU A 417     -16.846  24.064 -41.520  1.00  0.60           H  
ATOM   6375  N   CYS A 418     -15.129  21.170 -45.547  1.00  0.60           N  
ATOM   6376  CA  CYS A 418     -14.139  21.002 -46.602  1.00  0.60           C  
ATOM   6377  C   CYS A 418     -14.414  21.953 -47.760  1.00  0.60           C  
ATOM   6378  O   CYS A 418     -13.496  22.600 -48.282  1.00  0.60           O  
ATOM   6379  CB  CYS A 418     -14.177  19.573 -47.161  1.00  0.60           C  
ATOM   6380  SG  CYS A 418     -13.621  18.290 -46.036  1.00  0.60           S  
ATOM   6381  H   CYS A 418     -15.702  20.374 -45.270  1.00  0.60           H  
ATOM   6382  HA  CYS A 418     -13.156  21.209 -46.189  1.00  0.60           H  
ATOM   6383 1HB  CYS A 418     -15.178  19.330 -47.469  1.00  0.60           H  
ATOM   6384 2HB  CYS A 418     -13.558  19.525 -48.048  1.00  0.60           H  
ATOM   6385  HG  CYS A 418     -14.657  18.441 -45.163  1.00  0.60           H  
ATOM   6386  N   HIS A 419     -15.689  22.087 -48.127  1.00  0.60           N  
ATOM   6387  CA  HIS A 419     -16.038  22.941 -49.247  1.00  0.60           C  
ATOM   6388  C   HIS A 419     -15.769  24.401 -48.926  1.00  0.60           C  
ATOM   6389  O   HIS A 419     -15.215  25.120 -49.758  1.00  0.60           O  
ATOM   6390  CB  HIS A 419     -17.510  22.759 -49.643  1.00  0.60           C  
ATOM   6391  CG  HIS A 419     -17.829  21.442 -50.328  1.00  0.60           C  
ATOM   6392  ND1 HIS A 419     -17.241  21.058 -51.522  1.00  0.60           N  
ATOM   6393  CD2 HIS A 419     -18.698  20.448 -50.004  1.00  0.60           C  
ATOM   6394  CE1 HIS A 419     -17.727  19.880 -51.889  1.00  0.60           C  
ATOM   6395  NE2 HIS A 419     -18.610  19.493 -50.989  1.00  0.60           N  
ATOM   6396  H   HIS A 419     -16.409  21.533 -47.661  1.00  0.60           H  
ATOM   6397  HA  HIS A 419     -15.427  22.676 -50.105  1.00  0.60           H  
ATOM   6398 1HB  HIS A 419     -18.128  22.824 -48.744  1.00  0.60           H  
ATOM   6399 2HB  HIS A 419     -17.812  23.572 -50.302  1.00  0.60           H  
ATOM   6400  HD2 HIS A 419     -19.347  20.416 -49.129  1.00  0.60           H  
ATOM   6401  HE1 HIS A 419     -17.449  19.328 -52.787  1.00  0.60           H  
ATOM   6402  HE2 HIS A 419     -19.142  18.637 -51.018  1.00  0.60           H  
ATOM   6403  N   SER A 420     -16.120  24.840 -47.723  1.00  0.62           N  
ATOM   6404  CA  SER A 420     -15.896  26.229 -47.345  1.00  0.62           C  
ATOM   6405  C   SER A 420     -14.402  26.567 -47.346  1.00  0.62           C  
ATOM   6406  O   SER A 420     -13.990  27.641 -47.804  1.00  0.62           O  
ATOM   6407  CB  SER A 420     -16.528  26.517 -46.022  1.00  0.62           C  
ATOM   6408  OG  SER A 420     -16.352  27.869 -45.664  1.00  0.62           O  
ATOM   6409  H   SER A 420     -16.577  24.210 -47.060  1.00  0.62           H  
ATOM   6410  HA  SER A 420     -16.386  26.862 -48.084  1.00  0.62           H  
ATOM   6411 1HB  SER A 420     -17.575  26.300 -46.088  1.00  0.62           H  
ATOM   6412 2HB  SER A 420     -16.098  25.856 -45.277  1.00  0.62           H  
ATOM   6413  HG  SER A 420     -17.081  28.346 -46.073  1.00  0.62           H  
ATOM   6414  N   ILE A 421     -13.568  25.651 -46.840  1.00  0.65           N  
ATOM   6415  CA  ILE A 421     -12.134  25.907 -46.818  1.00  0.65           C  
ATOM   6416  C   ILE A 421     -11.635  26.115 -48.256  1.00  0.65           C  
ATOM   6417  O   ILE A 421     -10.850  27.034 -48.525  1.00  0.65           O  
ATOM   6418  CB  ILE A 421     -11.352  24.765 -46.125  1.00  0.65           C  
ATOM   6419  CG1 ILE A 421     -11.662  24.725 -44.627  1.00  0.65           C  
ATOM   6420  CG2 ILE A 421      -9.899  24.953 -46.313  1.00  0.65           C  
ATOM   6421  CD1 ILE A 421     -11.164  23.530 -43.954  1.00  0.65           C  
ATOM   6422  H   ILE A 421     -13.936  24.781 -46.448  1.00  0.65           H  
ATOM   6423  HA  ILE A 421     -11.950  26.824 -46.262  1.00  0.65           H  
ATOM   6424  HB  ILE A 421     -11.662  23.812 -46.557  1.00  0.65           H  
ATOM   6425 1HG1 ILE A 421     -11.215  25.596 -44.142  1.00  0.65           H  
ATOM   6426 2HG1 ILE A 421     -12.733  24.752 -44.491  1.00  0.65           H  
ATOM   6427 1HG2 ILE A 421      -9.363  24.140 -45.841  1.00  0.65           H  
ATOM   6428 2HG2 ILE A 421      -9.702  24.962 -47.352  1.00  0.65           H  
ATOM   6429 3HG2 ILE A 421      -9.593  25.895 -45.878  1.00  0.65           H  
ATOM   6430 1HD1 ILE A 421     -11.425  23.568 -42.896  1.00  0.65           H  
ATOM   6431 2HD1 ILE A 421     -11.612  22.649 -44.412  1.00  0.65           H  
ATOM   6432 3HD1 ILE A 421     -10.092  23.506 -44.067  1.00  0.65           H  
ATOM   6433  N   ARG A 422     -12.105  25.269 -49.186  1.00  0.69           N  
ATOM   6434  CA  ARG A 422     -11.749  25.398 -50.599  1.00  0.69           C  
ATOM   6435  C   ARG A 422     -12.247  26.711 -51.205  1.00  0.69           C  
ATOM   6436  O   ARG A 422     -11.519  27.373 -51.943  1.00  0.69           O  
ATOM   6437  CB  ARG A 422     -12.349  24.254 -51.398  1.00  0.69           C  
ATOM   6438  CG  ARG A 422     -11.740  22.963 -51.116  1.00  0.69           C  
ATOM   6439  CD  ARG A 422     -12.457  21.838 -51.730  1.00  0.69           C  
ATOM   6440  NE  ARG A 422     -11.881  20.582 -51.328  1.00  0.69           N  
ATOM   6441  CZ  ARG A 422     -12.603  19.486 -51.061  1.00  0.69           C  
ATOM   6442  NH1 ARG A 422     -13.915  19.540 -51.176  1.00  0.69           N  
ATOM   6443  NH2 ARG A 422     -12.010  18.376 -50.679  1.00  0.69           N  
ATOM   6444  H   ARG A 422     -12.727  24.509 -48.902  1.00  0.69           H  
ATOM   6445  HA  ARG A 422     -10.661  25.360 -50.679  1.00  0.69           H  
ATOM   6446 1HB  ARG A 422     -13.407  24.171 -51.184  1.00  0.69           H  
ATOM   6447 2HB  ARG A 422     -12.242  24.451 -52.462  1.00  0.69           H  
ATOM   6448 1HG  ARG A 422     -10.715  22.956 -51.476  1.00  0.69           H  
ATOM   6449 2HG  ARG A 422     -11.760  22.842 -50.049  1.00  0.69           H  
ATOM   6450 1HD  ARG A 422     -13.497  21.853 -51.415  1.00  0.69           H  
ATOM   6451 2HD  ARG A 422     -12.397  21.911 -52.813  1.00  0.69           H  
ATOM   6452  HE  ARG A 422     -10.847  20.515 -51.289  1.00  0.69           H  
ATOM   6453 1HH1 ARG A 422     -14.345  20.406 -51.482  1.00  0.69           H  
ATOM   6454 2HH1 ARG A 422     -14.479  18.729 -50.972  1.00  0.69           H  
ATOM   6455 1HH2 ARG A 422     -10.984  18.348 -50.550  1.00  0.69           H  
ATOM   6456 2HH2 ARG A 422     -12.555  17.560 -50.481  1.00  0.69           H  
ATOM   6457  N   GLN A 423     -13.468  27.130 -50.846  1.00  0.76           N  
ATOM   6458  CA  GLN A 423     -14.055  28.365 -51.379  1.00  0.76           C  
ATOM   6459  C   GLN A 423     -13.226  29.585 -51.011  1.00  0.76           C  
ATOM   6460  O   GLN A 423     -13.082  30.510 -51.809  1.00  0.76           O  
ATOM   6461  CB  GLN A 423     -15.496  28.543 -50.896  1.00  0.76           C  
ATOM   6462  CG  GLN A 423     -16.487  27.564 -51.521  1.00  0.76           C  
ATOM   6463  CD  GLN A 423     -17.874  27.643 -50.910  1.00  0.76           C  
ATOM   6464  OE1 GLN A 423     -18.068  28.157 -49.800  1.00  0.76           O  
ATOM   6465  NE2 GLN A 423     -18.861  27.127 -51.636  1.00  0.76           N  
ATOM   6466  H   GLN A 423     -14.027  26.546 -50.225  1.00  0.76           H  
ATOM   6467  HA  GLN A 423     -14.073  28.289 -52.466  1.00  0.76           H  
ATOM   6468 1HB  GLN A 423     -15.528  28.414 -49.816  1.00  0.76           H  
ATOM   6469 2HB  GLN A 423     -15.828  29.554 -51.114  1.00  0.76           H  
ATOM   6470 1HG  GLN A 423     -16.578  27.812 -52.577  1.00  0.76           H  
ATOM   6471 2HG  GLN A 423     -16.118  26.559 -51.420  1.00  0.76           H  
ATOM   6472 1HE2 GLN A 423     -19.800  27.146 -51.292  1.00  0.76           H  
ATOM   6473 2HE2 GLN A 423     -18.664  26.719 -52.528  1.00  0.76           H  
ATOM   6474  N   ARG A 424     -12.645  29.576 -49.811  1.00  0.83           N  
ATOM   6475  CA  ARG A 424     -11.783  30.675 -49.382  1.00  0.83           C  
ATOM   6476  C   ARG A 424     -10.503  30.786 -50.232  1.00  0.83           C  
ATOM   6477  O   ARG A 424      -9.838  31.824 -50.221  1.00  0.83           O  
ATOM   6478  CB  ARG A 424     -11.425  30.557 -47.902  1.00  0.83           C  
ATOM   6479  CG  ARG A 424     -12.580  30.846 -46.949  1.00  0.83           C  
ATOM   6480  CD  ARG A 424     -12.164  30.786 -45.522  1.00  0.83           C  
ATOM   6481  NE  ARG A 424     -13.300  30.986 -44.621  1.00  0.83           N  
ATOM   6482  CZ  ARG A 424     -13.744  32.177 -44.175  1.00  0.83           C  
ATOM   6483  NH1 ARG A 424     -13.130  33.284 -44.521  1.00  0.83           N  
ATOM   6484  NH2 ARG A 424     -14.804  32.230 -43.384  1.00  0.83           N  
ATOM   6485  H   ARG A 424     -12.836  28.798 -49.176  1.00  0.83           H  
ATOM   6486  HA  ARG A 424     -12.343  31.601 -49.502  1.00  0.83           H  
ATOM   6487 1HB  ARG A 424     -11.083  29.540 -47.697  1.00  0.83           H  
ATOM   6488 2HB  ARG A 424     -10.606  31.236 -47.662  1.00  0.83           H  
ATOM   6489 1HG  ARG A 424     -12.981  31.838 -47.151  1.00  0.83           H  
ATOM   6490 2HG  ARG A 424     -13.362  30.099 -47.105  1.00  0.83           H  
ATOM   6491 1HD  ARG A 424     -11.724  29.813 -45.317  1.00  0.83           H  
ATOM   6492 2HD  ARG A 424     -11.428  31.563 -45.319  1.00  0.83           H  
ATOM   6493  HE  ARG A 424     -13.808  30.166 -44.330  1.00  0.83           H  
ATOM   6494 1HH1 ARG A 424     -12.309  33.244 -45.111  1.00  0.83           H  
ATOM   6495 2HH1 ARG A 424     -13.460  34.173 -44.181  1.00  0.83           H  
ATOM   6496 1HH2 ARG A 424     -15.282  31.375 -43.120  1.00  0.83           H  
ATOM   6497 2HH2 ARG A 424     -15.140  33.120 -43.047  1.00  0.83           H  
ATOM   6498  N   GLY A 425     -10.118  29.697 -50.911  1.00  0.88           N  
ATOM   6499  CA  GLY A 425      -8.941  29.654 -51.774  1.00  0.88           C  
ATOM   6500  C   GLY A 425      -7.618  29.427 -51.048  1.00  0.88           C  
ATOM   6501  O   GLY A 425      -6.560  29.406 -51.675  1.00  0.88           O  
ATOM   6502  H   GLY A 425     -10.704  28.866 -50.906  1.00  0.88           H  
ATOM   6503 1HA  GLY A 425      -9.086  28.859 -52.506  1.00  0.88           H  
ATOM   6504 2HA  GLY A 425      -8.886  30.584 -52.338  1.00  0.88           H  
ATOM   6505  N   GLN A 426      -7.668  29.262 -49.733  1.00  0.90           N  
ATOM   6506  CA  GLN A 426      -6.454  29.100 -48.944  1.00  0.90           C  
ATOM   6507  C   GLN A 426      -5.908  27.668 -48.878  1.00  0.90           C  
ATOM   6508  O   GLN A 426      -4.692  27.470 -48.912  1.00  0.90           O  
ATOM   6509  CB  GLN A 426      -6.690  29.659 -47.536  1.00  0.90           C  
ATOM   6510  CG  GLN A 426      -5.458  29.627 -46.650  1.00  0.90           C  
ATOM   6511  CD  GLN A 426      -5.597  30.414 -45.339  1.00  0.90           C  
ATOM   6512  OE1 GLN A 426      -6.209  31.492 -45.288  1.00  0.90           O  
ATOM   6513  NE2 GLN A 426      -5.014  29.865 -44.293  1.00  0.90           N  
ATOM   6514  H   GLN A 426      -8.568  29.277 -49.282  1.00  0.90           H  
ATOM   6515  HA  GLN A 426      -5.681  29.714 -49.403  1.00  0.90           H  
ATOM   6516 1HB  GLN A 426      -7.038  30.690 -47.607  1.00  0.90           H  
ATOM   6517 2HB  GLN A 426      -7.473  29.082 -47.049  1.00  0.90           H  
ATOM   6518 1HG  GLN A 426      -5.254  28.583 -46.387  1.00  0.90           H  
ATOM   6519 2HG  GLN A 426      -4.617  30.037 -47.207  1.00  0.90           H  
ATOM   6520 1HE2 GLN A 426      -5.027  30.302 -43.351  1.00  0.90           H  
ATOM   6521 2HE2 GLN A 426      -4.572  28.953 -44.400  1.00  0.90           H  
ATOM   6522  N   LEU A 427      -6.783  26.674 -48.760  1.00  0.87           N  
ATOM   6523  CA  LEU A 427      -6.329  25.292 -48.594  1.00  0.87           C  
ATOM   6524  C   LEU A 427      -7.297  24.309 -49.264  1.00  0.87           C  
ATOM   6525  O   LEU A 427      -8.501  24.535 -49.273  1.00  0.87           O  
ATOM   6526  CB  LEU A 427      -6.135  24.988 -47.088  1.00  0.87           C  
ATOM   6527  CG  LEU A 427      -5.573  23.614 -46.722  1.00  0.87           C  
ATOM   6528  CD1 LEU A 427      -4.749  23.718 -45.452  1.00  0.87           C  
ATOM   6529  CD2 LEU A 427      -6.669  22.674 -46.514  1.00  0.87           C  
ATOM   6530  H   LEU A 427      -7.774  26.876 -48.767  1.00  0.87           H  
ATOM   6531  HA  LEU A 427      -5.361  25.190 -49.082  1.00  0.87           H  
ATOM   6532 1HB  LEU A 427      -5.445  25.731 -46.674  1.00  0.87           H  
ATOM   6533 2HB  LEU A 427      -7.081  25.102 -46.583  1.00  0.87           H  
ATOM   6534  HG  LEU A 427      -4.932  23.266 -47.531  1.00  0.87           H  
ATOM   6535 1HD1 LEU A 427      -4.337  22.752 -45.193  1.00  0.87           H  
ATOM   6536 2HD1 LEU A 427      -3.943  24.418 -45.633  1.00  0.87           H  
ATOM   6537 3HD1 LEU A 427      -5.365  24.077 -44.629  1.00  0.87           H  
ATOM   6538 1HD2 LEU A 427      -6.242  21.716 -46.303  1.00  0.87           H  
ATOM   6539 2HD2 LEU A 427      -7.297  23.008 -45.691  1.00  0.87           H  
ATOM   6540 3HD2 LEU A 427      -7.242  22.615 -47.384  1.00  0.87           H  
ATOM   6541  N   ASP A 428      -6.781  23.252 -49.896  1.00  0.83           N  
ATOM   6542  CA  ASP A 428      -7.671  22.237 -50.472  1.00  0.83           C  
ATOM   6543  C   ASP A 428      -7.557  20.926 -49.647  1.00  0.83           C  
ATOM   6544  O   ASP A 428      -6.598  20.182 -49.838  1.00  0.83           O  
ATOM   6545  CB  ASP A 428      -7.283  21.977 -51.933  1.00  0.83           C  
ATOM   6546  CG  ASP A 428      -8.218  21.024 -52.699  1.00  0.83           C  
ATOM   6547  OD1 ASP A 428      -9.137  20.485 -52.128  1.00  0.83           O  
ATOM   6548  OD2 ASP A 428      -7.994  20.856 -53.874  1.00  0.83           O  
ATOM   6549  H   ASP A 428      -5.778  23.124 -49.924  1.00  0.83           H  
ATOM   6550  HA  ASP A 428      -8.679  22.621 -50.464  1.00  0.83           H  
ATOM   6551 1HB  ASP A 428      -7.260  22.926 -52.471  1.00  0.83           H  
ATOM   6552 2HB  ASP A 428      -6.274  21.565 -51.968  1.00  0.83           H  
ATOM   6553  N   PRO A 429      -8.484  20.647 -48.697  1.00  0.78           N  
ATOM   6554  CA  PRO A 429      -8.460  19.537 -47.761  1.00  0.78           C  
ATOM   6555  C   PRO A 429      -8.835  18.184 -48.363  1.00  0.78           C  
ATOM   6556  O   PRO A 429      -9.525  18.084 -49.384  1.00  0.78           O  
ATOM   6557  CB  PRO A 429      -9.495  19.971 -46.719  1.00  0.78           C  
ATOM   6558  CG  PRO A 429     -10.460  20.797 -47.477  1.00  0.78           C  
ATOM   6559  CD  PRO A 429      -9.650  21.499 -48.536  1.00  0.78           C  
ATOM   6560  HA  PRO A 429      -7.464  19.486 -47.313  1.00  0.78           H  
ATOM   6561 1HB  PRO A 429      -9.956  19.083 -46.255  1.00  0.78           H  
ATOM   6562 2HB  PRO A 429      -8.996  20.514 -45.923  1.00  0.78           H  
ATOM   6563 1HG  PRO A 429     -11.248  20.166 -47.904  1.00  0.78           H  
ATOM   6564 2HG  PRO A 429     -10.949  21.506 -46.803  1.00  0.78           H  
ATOM   6565 1HD  PRO A 429     -10.196  21.468 -49.436  1.00  0.78           H  
ATOM   6566 2HD  PRO A 429      -9.402  22.512 -48.217  1.00  0.78           H  
ATOM   6567  N   ILE A 430      -8.442  17.140 -47.647  1.00  0.76           N  
ATOM   6568  CA  ILE A 430      -8.847  15.775 -47.963  1.00  0.76           C  
ATOM   6569  C   ILE A 430      -9.965  15.323 -47.040  1.00  0.76           C  
ATOM   6570  O   ILE A 430      -9.862  15.483 -45.831  1.00  0.76           O  
ATOM   6571  CB  ILE A 430      -7.672  14.794 -47.816  1.00  0.76           C  
ATOM   6572  CG1 ILE A 430      -6.575  15.127 -48.788  1.00  0.76           C  
ATOM   6573  CG2 ILE A 430      -8.137  13.348 -47.980  1.00  0.76           C  
ATOM   6574  CD1 ILE A 430      -5.335  14.357 -48.514  1.00  0.76           C  
ATOM   6575  H   ILE A 430      -7.847  17.317 -46.836  1.00  0.76           H  
ATOM   6576  HA  ILE A 430      -9.209  15.743 -48.989  1.00  0.76           H  
ATOM   6577  HB  ILE A 430      -7.251  14.902 -46.825  1.00  0.76           H  
ATOM   6578 1HG1 ILE A 430      -6.911  14.909 -49.801  1.00  0.76           H  
ATOM   6579 2HG1 ILE A 430      -6.344  16.191 -48.720  1.00  0.76           H  
ATOM   6580 1HG2 ILE A 430      -7.290  12.682 -47.847  1.00  0.76           H  
ATOM   6581 2HG2 ILE A 430      -8.896  13.116 -47.236  1.00  0.76           H  
ATOM   6582 3HG2 ILE A 430      -8.556  13.209 -48.974  1.00  0.76           H  
ATOM   6583 1HD1 ILE A 430      -4.566  14.632 -49.235  1.00  0.76           H  
ATOM   6584 2HD1 ILE A 430      -5.000  14.592 -47.513  1.00  0.76           H  
ATOM   6585 3HD1 ILE A 430      -5.537  13.289 -48.589  1.00  0.76           H  
ATOM   6586  N   TYR A 431     -11.061  14.820 -47.599  1.00  0.79           N  
ATOM   6587  CA  TYR A 431     -12.153  14.311 -46.766  1.00  0.79           C  
ATOM   6588  C   TYR A 431     -12.057  12.805 -46.525  1.00  0.79           C  
ATOM   6589  O   TYR A 431     -11.908  12.020 -47.465  1.00  0.79           O  
ATOM   6590  CB  TYR A 431     -13.518  14.660 -47.338  1.00  0.79           C  
ATOM   6591  CG  TYR A 431     -14.654  14.004 -46.569  1.00  0.79           C  
ATOM   6592  CD1 TYR A 431     -15.000  14.400 -45.275  1.00  0.79           C  
ATOM   6593  CD2 TYR A 431     -15.351  12.988 -47.174  1.00  0.79           C  
ATOM   6594  CE1 TYR A 431     -16.042  13.744 -44.625  1.00  0.79           C  
ATOM   6595  CE2 TYR A 431     -16.371  12.368 -46.522  1.00  0.79           C  
ATOM   6596  CZ  TYR A 431     -16.727  12.731 -45.264  1.00  0.79           C  
ATOM   6597  OH  TYR A 431     -17.774  12.070 -44.635  1.00  0.79           O  
ATOM   6598  H   TYR A 431     -11.120  14.746 -48.604  1.00  0.79           H  
ATOM   6599  HA  TYR A 431     -12.087  14.791 -45.789  1.00  0.79           H  
ATOM   6600 1HB  TYR A 431     -13.667  15.726 -47.327  1.00  0.79           H  
ATOM   6601 2HB  TYR A 431     -13.574  14.331 -48.374  1.00  0.79           H  
ATOM   6602  HD1 TYR A 431     -14.451  15.201 -44.772  1.00  0.79           H  
ATOM   6603  HD2 TYR A 431     -15.086  12.675 -48.183  1.00  0.79           H  
ATOM   6604  HE1 TYR A 431     -16.317  14.013 -43.625  1.00  0.79           H  
ATOM   6605  HE2 TYR A 431     -16.904  11.579 -47.013  1.00  0.79           H  
ATOM   6606  HH  TYR A 431     -18.195  12.655 -43.971  1.00  0.79           H  
ATOM   6607  N   ILE A 432     -12.147  12.421 -45.258  1.00  0.87           N  
ATOM   6608  CA  ILE A 432     -12.113  11.037 -44.825  1.00  0.87           C  
ATOM   6609  C   ILE A 432     -13.443  10.623 -44.170  1.00  0.87           C  
ATOM   6610  O   ILE A 432     -13.851  11.168 -43.144  1.00  0.87           O  
ATOM   6611  CB  ILE A 432     -10.940  10.847 -43.840  1.00  0.87           C  
ATOM   6612  CG1 ILE A 432      -9.629  11.191 -44.500  1.00  0.87           C  
ATOM   6613  CG2 ILE A 432     -10.926   9.486 -43.273  1.00  0.87           C  
ATOM   6614  CD1 ILE A 432      -9.184  12.592 -44.257  1.00  0.87           C  
ATOM   6615  H   ILE A 432     -12.229  13.141 -44.549  1.00  0.87           H  
ATOM   6616  HA  ILE A 432     -11.946  10.404 -45.693  1.00  0.87           H  
ATOM   6617  HB  ILE A 432     -11.064  11.561 -43.046  1.00  0.87           H  
ATOM   6618 1HG1 ILE A 432      -8.867  10.524 -44.124  1.00  0.87           H  
ATOM   6619 2HG1 ILE A 432      -9.730  11.044 -45.576  1.00  0.87           H  
ATOM   6620 1HG2 ILE A 432     -10.114   9.391 -42.556  1.00  0.87           H  
ATOM   6621 2HG2 ILE A 432     -11.868   9.320 -42.774  1.00  0.87           H  
ATOM   6622 3HG2 ILE A 432     -10.794   8.750 -44.063  1.00  0.87           H  
ATOM   6623 1HD1 ILE A 432      -8.244  12.760 -44.769  1.00  0.87           H  
ATOM   6624 2HD1 ILE A 432      -9.922  13.282 -44.633  1.00  0.87           H  
ATOM   6625 3HD1 ILE A 432      -9.060  12.755 -43.187  1.00  0.87           H  
ATOM   6626  N   GLU A 433     -14.111   9.634 -44.765  1.00  1.00           N  
ATOM   6627  CA  GLU A 433     -15.417   9.165 -44.282  1.00  1.00           C  
ATOM   6628  C   GLU A 433     -15.403   8.531 -42.889  1.00  1.00           C  
ATOM   6629  O   GLU A 433     -16.378   8.648 -42.141  1.00  1.00           O  
ATOM   6630  CB  GLU A 433     -16.020   8.175 -45.280  1.00  1.00           C  
ATOM   6631  CG  GLU A 433     -16.478   8.819 -46.586  1.00  1.00           C  
ATOM   6632  CD  GLU A 433     -17.016   7.857 -47.612  1.00  1.00           C  
ATOM   6633  OE1 GLU A 433     -16.921   6.672 -47.407  1.00  1.00           O  
ATOM   6634  OE2 GLU A 433     -17.534   8.319 -48.610  1.00  1.00           O  
ATOM   6635  H   GLU A 433     -13.717   9.221 -45.597  1.00  1.00           H  
ATOM   6636  HA  GLU A 433     -16.078  10.030 -44.232  1.00  1.00           H  
ATOM   6637 1HB  GLU A 433     -15.289   7.403 -45.516  1.00  1.00           H  
ATOM   6638 2HB  GLU A 433     -16.882   7.683 -44.826  1.00  1.00           H  
ATOM   6639 1HG  GLU A 433     -17.276   9.509 -46.334  1.00  1.00           H  
ATOM   6640 2HG  GLU A 433     -15.653   9.389 -47.013  1.00  1.00           H  
ATOM   6641  N   ARG A 434     -14.331   7.811 -42.575  1.00  1.15           N  
ATOM   6642  CA  ARG A 434     -14.190   7.111 -41.299  1.00  1.15           C  
ATOM   6643  C   ARG A 434     -12.780   7.308 -40.792  1.00  1.15           C  
ATOM   6644  O   ARG A 434     -11.833   7.167 -41.556  1.00  1.15           O  
ATOM   6645  CB  ARG A 434     -14.475   5.623 -41.443  1.00  1.15           C  
ATOM   6646  CG  ARG A 434     -15.913   5.269 -41.836  1.00  1.15           C  
ATOM   6647  CD  ARG A 434     -16.861   5.559 -40.719  1.00  1.15           C  
ATOM   6648  NE  ARG A 434     -18.221   5.151 -41.022  1.00  1.15           N  
ATOM   6649  CZ  ARG A 434     -19.137   5.903 -41.677  1.00  1.15           C  
ATOM   6650  NH1 ARG A 434     -18.849   7.117 -42.110  1.00  1.15           N  
ATOM   6651  NH2 ARG A 434     -20.349   5.410 -41.886  1.00  1.15           N  
ATOM   6652  H   ARG A 434     -13.580   7.762 -43.245  1.00  1.15           H  
ATOM   6653  HA  ARG A 434     -14.887   7.535 -40.581  1.00  1.15           H  
ATOM   6654 1HB  ARG A 434     -13.818   5.204 -42.202  1.00  1.15           H  
ATOM   6655 2HB  ARG A 434     -14.251   5.118 -40.502  1.00  1.15           H  
ATOM   6656 1HG  ARG A 434     -16.222   5.831 -42.715  1.00  1.15           H  
ATOM   6657 2HG  ARG A 434     -15.971   4.203 -42.055  1.00  1.15           H  
ATOM   6658 1HD  ARG A 434     -16.538   5.031 -39.824  1.00  1.15           H  
ATOM   6659 2HD  ARG A 434     -16.868   6.629 -40.520  1.00  1.15           H  
ATOM   6660  HE  ARG A 434     -18.507   4.233 -40.717  1.00  1.15           H  
ATOM   6661 1HH1 ARG A 434     -17.916   7.536 -41.970  1.00  1.15           H  
ATOM   6662 2HH1 ARG A 434     -19.551   7.656 -42.591  1.00  1.15           H  
ATOM   6663 1HH2 ARG A 434     -20.581   4.482 -41.558  1.00  1.15           H  
ATOM   6664 2HH2 ARG A 434     -21.040   5.961 -42.372  1.00  1.15           H  
ATOM   6665  N   GLY A 435     -12.609   7.553 -39.494  1.00  1.26           N  
ATOM   6666  CA  GLY A 435     -11.273   7.832 -38.947  1.00  1.26           C  
ATOM   6667  C   GLY A 435     -10.358   6.620 -38.757  1.00  1.26           C  
ATOM   6668  O   GLY A 435      -9.847   6.384 -37.661  1.00  1.26           O  
ATOM   6669  H   GLY A 435     -13.411   7.604 -38.881  1.00  1.26           H  
ATOM   6670 1HA  GLY A 435     -10.784   8.526 -39.621  1.00  1.26           H  
ATOM   6671 2HA  GLY A 435     -11.382   8.354 -37.996  1.00  1.26           H  
ATOM   6672  N   VAL A 436     -10.182   5.857 -39.827  1.00  1.30           N  
ATOM   6673  CA  VAL A 436      -9.366   4.653 -39.855  1.00  1.30           C  
ATOM   6674  C   VAL A 436      -8.480   4.655 -41.088  1.00  1.30           C  
ATOM   6675  O   VAL A 436      -8.843   5.240 -42.106  1.00  1.30           O  
ATOM   6676  CB  VAL A 436     -10.262   3.406 -39.926  1.00  1.30           C  
ATOM   6677  CG1 VAL A 436     -11.179   3.331 -38.711  1.00  1.30           C  
ATOM   6678  CG2 VAL A 436     -11.065   3.456 -41.214  1.00  1.30           C  
ATOM   6679  H   VAL A 436     -10.641   6.164 -40.676  1.00  1.30           H  
ATOM   6680  HA  VAL A 436      -8.741   4.618 -38.962  1.00  1.30           H  
ATOM   6681  HB  VAL A 436      -9.634   2.516 -39.920  1.00  1.30           H  
ATOM   6682 1HG1 VAL A 436     -11.793   2.434 -38.773  1.00  1.30           H  
ATOM   6683 2HG1 VAL A 436     -10.571   3.298 -37.807  1.00  1.30           H  
ATOM   6684 3HG1 VAL A 436     -11.828   4.203 -38.680  1.00  1.30           H  
ATOM   6685 1HG2 VAL A 436     -11.694   2.571 -41.291  1.00  1.30           H  
ATOM   6686 2HG2 VAL A 436     -11.686   4.347 -41.217  1.00  1.30           H  
ATOM   6687 3HG2 VAL A 436     -10.380   3.489 -42.066  1.00  1.30           H  
ATOM   6688  N   GLU A 437      -7.368   3.931 -41.026  1.00  1.26           N  
ATOM   6689  CA  GLU A 437      -6.481   3.749 -42.173  1.00  1.26           C  
ATOM   6690  C   GLU A 437      -6.037   5.082 -42.754  1.00  1.26           C  
ATOM   6691  O   GLU A 437      -6.043   5.275 -43.967  1.00  1.26           O  
ATOM   6692  CB  GLU A 437      -7.170   2.922 -43.269  1.00  1.26           C  
ATOM   6693  CG  GLU A 437      -7.593   1.518 -42.835  1.00  1.26           C  
ATOM   6694  CD  GLU A 437      -8.176   0.684 -43.963  1.00  1.26           C  
ATOM   6695  OE1 GLU A 437      -8.312   1.189 -45.052  1.00  1.26           O  
ATOM   6696  OE2 GLU A 437      -8.486  -0.460 -43.723  1.00  1.26           O  
ATOM   6697  H   GLU A 437      -7.092   3.528 -40.135  1.00  1.26           H  
ATOM   6698  HA  GLU A 437      -5.593   3.213 -41.835  1.00  1.26           H  
ATOM   6699 1HB  GLU A 437      -8.052   3.442 -43.639  1.00  1.26           H  
ATOM   6700 2HB  GLU A 437      -6.490   2.812 -44.115  1.00  1.26           H  
ATOM   6701 1HG  GLU A 437      -6.723   1.003 -42.429  1.00  1.26           H  
ATOM   6702 2HG  GLU A 437      -8.330   1.606 -42.039  1.00  1.26           H  
ATOM   6703  N   LEU A 438      -5.635   6.001 -41.883  1.00  1.16           N  
ATOM   6704  CA  LEU A 438      -5.193   7.320 -42.313  1.00  1.16           C  
ATOM   6705  C   LEU A 438      -3.798   7.318 -42.923  1.00  1.16           C  
ATOM   6706  O   LEU A 438      -3.473   8.168 -43.754  1.00  1.16           O  
ATOM   6707  CB  LEU A 438      -5.159   8.308 -41.172  1.00  1.16           C  
ATOM   6708  CG  LEU A 438      -4.929   9.696 -41.647  1.00  1.16           C  
ATOM   6709  CD1 LEU A 438      -6.090  10.081 -42.517  1.00  1.16           C  
ATOM   6710  CD2 LEU A 438      -4.751  10.617 -40.541  1.00  1.16           C  
ATOM   6711  H   LEU A 438      -5.662   5.774 -40.898  1.00  1.16           H  
ATOM   6712  HA  LEU A 438      -5.894   7.675 -43.069  1.00  1.16           H  
ATOM   6713 1HB  LEU A 438      -6.106   8.271 -40.633  1.00  1.16           H  
ATOM   6714 2HB  LEU A 438      -4.355   8.032 -40.503  1.00  1.16           H  
ATOM   6715  HG  LEU A 438      -4.045   9.706 -42.259  1.00  1.16           H  
ATOM   6716 1HD1 LEU A 438      -5.954  11.065 -42.909  1.00  1.16           H  
ATOM   6717 2HD1 LEU A 438      -6.160   9.374 -43.325  1.00  1.16           H  
ATOM   6718 3HD1 LEU A 438      -7.003  10.056 -41.940  1.00  1.16           H  
ATOM   6719 1HD2 LEU A 438      -4.589  11.595 -40.959  1.00  1.16           H  
ATOM   6720 2HD2 LEU A 438      -5.641  10.614 -39.932  1.00  1.16           H  
ATOM   6721 3HD2 LEU A 438      -3.891  10.321 -39.945  1.00  1.16           H  
ATOM   6722  N   ALA A 439      -2.949   6.400 -42.459  1.00  1.05           N  
ATOM   6723  CA  ALA A 439      -1.547   6.347 -42.859  1.00  1.05           C  
ATOM   6724  C   ALA A 439      -1.315   6.504 -44.377  1.00  1.05           C  
ATOM   6725  O   ALA A 439      -0.464   7.311 -44.732  1.00  1.05           O  
ATOM   6726  CB  ALA A 439      -0.915   5.062 -42.362  1.00  1.05           C  
ATOM   6727  H   ALA A 439      -3.294   5.724 -41.794  1.00  1.05           H  
ATOM   6728  HA  ALA A 439      -1.033   7.162 -42.360  1.00  1.05           H  
ATOM   6729 1HB  ALA A 439       0.149   5.062 -42.608  1.00  1.05           H  
ATOM   6730 2HB  ALA A 439      -1.031   5.007 -41.282  1.00  1.05           H  
ATOM   6731 3HB  ALA A 439      -1.374   4.196 -42.801  1.00  1.05           H  
ATOM   6732  N   PRO A 440      -2.022   5.817 -45.316  1.00  0.97           N  
ATOM   6733  CA  PRO A 440      -1.856   5.995 -46.752  1.00  0.97           C  
ATOM   6734  C   PRO A 440      -2.210   7.397 -47.259  1.00  0.97           C  
ATOM   6735  O   PRO A 440      -1.812   7.766 -48.364  1.00  0.97           O  
ATOM   6736  CB  PRO A 440      -2.785   4.924 -47.346  1.00  0.97           C  
ATOM   6737  CG  PRO A 440      -3.760   4.607 -46.256  1.00  0.97           C  
ATOM   6738  CD  PRO A 440      -2.952   4.699 -44.994  1.00  0.97           C  
ATOM   6739  HA  PRO A 440      -0.812   5.761 -47.004  1.00  0.97           H  
ATOM   6740 1HB  PRO A 440      -3.281   5.326 -48.243  1.00  0.97           H  
ATOM   6741 2HB  PRO A 440      -2.202   4.050 -47.666  1.00  0.97           H  
ATOM   6742 1HG  PRO A 440      -4.591   5.333 -46.264  1.00  0.97           H  
ATOM   6743 2HG  PRO A 440      -4.210   3.613 -46.403  1.00  0.97           H  
ATOM   6744 1HD  PRO A 440      -3.626   4.876 -44.215  1.00  0.97           H  
ATOM   6745 2HD  PRO A 440      -2.391   3.770 -44.847  1.00  0.97           H  
ATOM   6746  N   LEU A 441      -2.980   8.175 -46.488  1.00  0.91           N  
ATOM   6747  CA  LEU A 441      -3.316   9.526 -46.913  1.00  0.91           C  
ATOM   6748  C   LEU A 441      -2.251  10.494 -46.444  1.00  0.91           C  
ATOM   6749  O   LEU A 441      -1.887  11.411 -47.173  1.00  0.91           O  
ATOM   6750  CB  LEU A 441      -4.694   9.956 -46.408  1.00  0.91           C  
ATOM   6751  CG  LEU A 441      -5.864   9.184 -46.988  1.00  0.91           C  
ATOM   6752  CD1 LEU A 441      -7.151   9.641 -46.342  1.00  0.91           C  
ATOM   6753  CD2 LEU A 441      -5.898   9.430 -48.479  1.00  0.91           C  
ATOM   6754  H   LEU A 441      -3.296   7.869 -45.574  1.00  0.91           H  
ATOM   6755  HA  LEU A 441      -3.337   9.552 -48.000  1.00  0.91           H  
ATOM   6756 1HB  LEU A 441      -4.715   9.842 -45.325  1.00  0.91           H  
ATOM   6757 2HB  LEU A 441      -4.837  11.006 -46.651  1.00  0.91           H  
ATOM   6758  HG  LEU A 441      -5.741   8.116 -46.791  1.00  0.91           H  
ATOM   6759 1HD1 LEU A 441      -7.991   9.089 -46.766  1.00  0.91           H  
ATOM   6760 2HD1 LEU A 441      -7.106   9.456 -45.292  1.00  0.91           H  
ATOM   6761 3HD1 LEU A 441      -7.291  10.702 -46.519  1.00  0.91           H  
ATOM   6762 1HD2 LEU A 441      -6.732   8.884 -48.921  1.00  0.91           H  
ATOM   6763 2HD2 LEU A 441      -6.021  10.497 -48.669  1.00  0.91           H  
ATOM   6764 3HD2 LEU A 441      -4.961   9.087 -48.923  1.00  0.91           H  
ATOM   6765  N   VAL A 442      -1.724  10.282 -45.238  1.00  0.88           N  
ATOM   6766  CA  VAL A 442      -0.666  11.174 -44.765  1.00  0.88           C  
ATOM   6767  C   VAL A 442       0.676  10.799 -45.398  1.00  0.88           C  
ATOM   6768  O   VAL A 442       1.489  11.673 -45.689  1.00  0.88           O  
ATOM   6769  CB  VAL A 442      -0.610  11.249 -43.222  1.00  0.88           C  
ATOM   6770  CG1 VAL A 442      -1.881  11.869 -42.714  1.00  0.88           C  
ATOM   6771  CG2 VAL A 442      -0.463   9.906 -42.633  1.00  0.88           C  
ATOM   6772  H   VAL A 442      -2.075   9.510 -44.667  1.00  0.88           H  
ATOM   6773  HA  VAL A 442      -0.907  12.177 -45.090  1.00  0.88           H  
ATOM   6774  HB  VAL A 442       0.223  11.878 -42.920  1.00  0.88           H  
ATOM   6775 1HG1 VAL A 442      -1.856  11.935 -41.626  1.00  0.88           H  
ATOM   6776 2HG1 VAL A 442      -1.991  12.868 -43.136  1.00  0.88           H  
ATOM   6777 3HG1 VAL A 442      -2.707  11.257 -43.024  1.00  0.88           H  
ATOM   6778 1HG2 VAL A 442      -0.440   9.997 -41.555  1.00  0.88           H  
ATOM   6779 2HG2 VAL A 442      -1.314   9.316 -42.936  1.00  0.88           H  
ATOM   6780 3HG2 VAL A 442       0.451   9.439 -42.977  1.00  0.88           H  
ATOM   6781  N   LYS A 443       0.872   9.521 -45.704  1.00  0.86           N  
ATOM   6782  CA  LYS A 443       2.086   9.048 -46.358  1.00  0.86           C  
ATOM   6783  C   LYS A 443       2.651  10.011 -47.432  1.00  0.86           C  
ATOM   6784  O   LYS A 443       3.772  10.484 -47.254  1.00  0.86           O  
ATOM   6785  CB  LYS A 443       1.866   7.631 -46.908  1.00  0.86           C  
ATOM   6786  CG  LYS A 443       3.013   7.069 -47.726  1.00  0.86           C  
ATOM   6787  CD  LYS A 443       2.643   5.725 -48.349  1.00  0.86           C  
ATOM   6788  CE  LYS A 443       1.659   5.886 -49.499  1.00  0.86           C  
ATOM   6789  NZ  LYS A 443       1.432   4.596 -50.221  1.00  0.86           N  
ATOM   6790  H   LYS A 443       0.176   8.829 -45.444  1.00  0.86           H  
ATOM   6791  HA  LYS A 443       2.852   8.961 -45.587  1.00  0.86           H  
ATOM   6792 1HB  LYS A 443       1.793   6.965 -46.048  1.00  0.86           H  
ATOM   6793 2HB  LYS A 443       0.929   7.522 -47.415  1.00  0.86           H  
ATOM   6794 1HG  LYS A 443       3.275   7.766 -48.520  1.00  0.86           H  
ATOM   6795 2HG  LYS A 443       3.881   6.936 -47.082  1.00  0.86           H  
ATOM   6796 1HD  LYS A 443       3.541   5.233 -48.717  1.00  0.86           H  
ATOM   6797 2HD  LYS A 443       2.173   5.094 -47.601  1.00  0.86           H  
ATOM   6798 1HE  LYS A 443       0.707   6.241 -49.102  1.00  0.86           H  
ATOM   6799 2HE  LYS A 443       2.046   6.625 -50.202  1.00  0.86           H  
ATOM   6800 1HZ  LYS A 443       0.771   4.747 -50.971  1.00  0.86           H  
ATOM   6801 2HZ  LYS A 443       2.306   4.261 -50.605  1.00  0.86           H  
ATOM   6802 3HZ  LYS A 443       1.062   3.911 -49.579  1.00  0.86           H  
ATOM   6803  N   PRO A 444       1.954  10.320 -48.560  1.00  0.85           N  
ATOM   6804  CA  PRO A 444       2.403  11.208 -49.627  1.00  0.85           C  
ATOM   6805  C   PRO A 444       2.445  12.689 -49.264  1.00  0.85           C  
ATOM   6806  O   PRO A 444       2.955  13.498 -50.043  1.00  0.85           O  
ATOM   6807  CB  PRO A 444       1.377  10.963 -50.734  1.00  0.85           C  
ATOM   6808  CG  PRO A 444       0.135  10.556 -50.003  1.00  0.85           C  
ATOM   6809  CD  PRO A 444       0.619   9.745 -48.844  1.00  0.85           C  
ATOM   6810  HA  PRO A 444       3.406  10.873 -49.951  1.00  0.85           H  
ATOM   6811 1HB  PRO A 444       1.236  11.887 -51.318  1.00  0.85           H  
ATOM   6812 2HB  PRO A 444       1.737  10.194 -51.429  1.00  0.85           H  
ATOM   6813 1HG  PRO A 444      -0.429  11.441 -49.676  1.00  0.85           H  
ATOM   6814 2HG  PRO A 444      -0.532   9.982 -50.659  1.00  0.85           H  
ATOM   6815 1HD  PRO A 444      -0.071   9.855 -48.039  1.00  0.85           H  
ATOM   6816 2HD  PRO A 444       0.694   8.727 -49.190  1.00  0.85           H  
ATOM   6817  N   LEU A 445       1.850  13.066 -48.133  1.00  0.84           N  
ATOM   6818  CA  LEU A 445       1.763  14.463 -47.734  1.00  0.84           C  
ATOM   6819  C   LEU A 445       2.925  14.818 -46.828  1.00  0.84           C  
ATOM   6820  O   LEU A 445       3.397  15.958 -46.815  1.00  0.84           O  
ATOM   6821  CB  LEU A 445       0.452  14.676 -46.999  1.00  0.84           C  
ATOM   6822  CG  LEU A 445      -0.750  14.322 -47.833  1.00  0.84           C  
ATOM   6823  CD1 LEU A 445      -1.988  14.412 -47.019  1.00  0.84           C  
ATOM   6824  CD2 LEU A 445      -0.828  15.237 -49.032  1.00  0.84           C  
ATOM   6825  H   LEU A 445       1.475  12.378 -47.492  1.00  0.84           H  
ATOM   6826  HA  LEU A 445       1.799  15.090 -48.622  1.00  0.84           H  
ATOM   6827 1HB  LEU A 445       0.446  14.056 -46.105  1.00  0.84           H  
ATOM   6828 2HB  LEU A 445       0.378  15.716 -46.702  1.00  0.84           H  
ATOM   6829  HG  LEU A 445      -0.645  13.297 -48.166  1.00  0.84           H  
ATOM   6830 1HD1 LEU A 445      -2.799  14.113 -47.639  1.00  0.84           H  
ATOM   6831 2HD1 LEU A 445      -1.926  13.754 -46.179  1.00  0.84           H  
ATOM   6832 3HD1 LEU A 445      -2.149  15.391 -46.675  1.00  0.84           H  
ATOM   6833 1HD2 LEU A 445      -1.689  14.960 -49.640  1.00  0.84           H  
ATOM   6834 2HD2 LEU A 445      -0.933  16.269 -48.698  1.00  0.84           H  
ATOM   6835 3HD2 LEU A 445       0.084  15.137 -49.624  1.00  0.84           H  
ATOM   6836  N   LEU A 446       3.384  13.824 -46.077  1.00  0.82           N  
ATOM   6837  CA  LEU A 446       4.467  14.022 -45.135  1.00  0.82           C  
ATOM   6838  C   LEU A 446       5.827  14.007 -45.817  1.00  0.82           C  
ATOM   6839  O   LEU A 446       6.075  13.237 -46.751  1.00  0.82           O  
ATOM   6840  CB  LEU A 446       4.475  12.919 -44.064  1.00  0.82           C  
ATOM   6841  CG  LEU A 446       3.257  12.810 -43.140  1.00  0.82           C  
ATOM   6842  CD1 LEU A 446       3.486  11.630 -42.196  1.00  0.82           C  
ATOM   6843  CD2 LEU A 446       3.035  14.117 -42.420  1.00  0.82           C  
ATOM   6844  H   LEU A 446       2.928  12.915 -46.132  1.00  0.82           H  
ATOM   6845  HA  LEU A 446       4.338  14.991 -44.653  1.00  0.82           H  
ATOM   6846 1HB  LEU A 446       4.566  11.960 -44.579  1.00  0.82           H  
ATOM   6847 2HB  LEU A 446       5.348  13.053 -43.458  1.00  0.82           H  
ATOM   6848  HG  LEU A 446       2.386  12.599 -43.718  1.00  0.82           H  
ATOM   6849 1HD1 LEU A 446       2.638  11.494 -41.549  1.00  0.82           H  
ATOM   6850 2HD1 LEU A 446       3.624  10.742 -42.796  1.00  0.82           H  
ATOM   6851 3HD1 LEU A 446       4.374  11.802 -41.595  1.00  0.82           H  
ATOM   6852 1HD2 LEU A 446       2.167  14.040 -41.778  1.00  0.82           H  
ATOM   6853 2HD2 LEU A 446       3.902  14.370 -41.834  1.00  0.82           H  
ATOM   6854 3HD2 LEU A 446       2.874  14.888 -43.155  1.00  0.82           H  
ATOM   6855  N   ARG A 447       6.723  14.817 -45.286  1.00  0.80           N  
ATOM   6856  CA  ARG A 447       8.117  14.874 -45.699  1.00  0.80           C  
ATOM   6857  C   ARG A 447       9.002  14.849 -44.463  1.00  0.80           C  
ATOM   6858  O   ARG A 447       8.541  15.116 -43.347  1.00  0.80           O  
ATOM   6859  CB  ARG A 447       8.404  16.148 -46.476  1.00  0.80           C  
ATOM   6860  CG  ARG A 447       7.636  16.307 -47.782  1.00  0.80           C  
ATOM   6861  CD  ARG A 447       8.089  15.333 -48.807  1.00  0.80           C  
ATOM   6862  NE  ARG A 447       7.427  15.541 -50.076  1.00  0.80           N  
ATOM   6863  CZ  ARG A 447       6.243  14.997 -50.419  1.00  0.80           C  
ATOM   6864  NH1 ARG A 447       5.599  14.214 -49.589  1.00  0.80           N  
ATOM   6865  NH2 ARG A 447       5.717  15.256 -51.606  1.00  0.80           N  
ATOM   6866  H   ARG A 447       6.396  15.489 -44.592  1.00  0.80           H  
ATOM   6867  HA  ARG A 447       8.351  14.009 -46.321  1.00  0.80           H  
ATOM   6868 1HB  ARG A 447       8.170  17.011 -45.845  1.00  0.80           H  
ATOM   6869 2HB  ARG A 447       9.470  16.193 -46.709  1.00  0.80           H  
ATOM   6870 1HG  ARG A 447       6.569  16.156 -47.606  1.00  0.80           H  
ATOM   6871 2HG  ARG A 447       7.795  17.312 -48.169  1.00  0.80           H  
ATOM   6872 1HD  ARG A 447       9.164  15.442 -48.961  1.00  0.80           H  
ATOM   6873 2HD  ARG A 447       7.876  14.317 -48.470  1.00  0.80           H  
ATOM   6874  HE  ARG A 447       7.888  16.135 -50.751  1.00  0.80           H  
ATOM   6875 1HH1 ARG A 447       5.973  13.978 -48.656  1.00  0.80           H  
ATOM   6876 2HH1 ARG A 447       4.694  13.833 -49.868  1.00  0.80           H  
ATOM   6877 1HH2 ARG A 447       6.201  15.857 -52.255  1.00  0.80           H  
ATOM   6878 2HH2 ARG A 447       4.824  14.847 -51.864  1.00  0.80           H  
ATOM   6879  N   ALA A 448      10.273  14.516 -44.627  1.00  0.77           N  
ATOM   6880  CA  ALA A 448      11.124  14.568 -43.447  1.00  0.77           C  
ATOM   6881  C   ALA A 448      11.071  15.970 -42.873  1.00  0.77           C  
ATOM   6882  O   ALA A 448      11.153  16.947 -43.618  1.00  0.77           O  
ATOM   6883  CB  ALA A 448      12.553  14.231 -43.781  1.00  0.77           C  
ATOM   6884  H   ALA A 448      10.638  14.266 -45.556  1.00  0.77           H  
ATOM   6885  HA  ALA A 448      10.743  13.864 -42.705  1.00  0.77           H  
ATOM   6886 1HB  ALA A 448      13.147  14.296 -42.887  1.00  0.77           H  
ATOM   6887 2HB  ALA A 448      12.606  13.235 -44.182  1.00  0.77           H  
ATOM   6888 3HB  ALA A 448      12.928  14.938 -44.518  1.00  0.77           H  
ATOM   6889  N   GLY A 449      10.993  16.083 -41.552  1.00  0.74           N  
ATOM   6890  CA  GLY A 449      10.961  17.387 -40.914  1.00  0.74           C  
ATOM   6891  C   GLY A 449       9.549  17.926 -40.658  1.00  0.74           C  
ATOM   6892  O   GLY A 449       9.398  18.947 -40.011  1.00  0.74           O  
ATOM   6893  H   GLY A 449      10.919  15.265 -40.951  1.00  0.74           H  
ATOM   6894 1HA  GLY A 449      11.493  17.323 -39.965  1.00  0.74           H  
ATOM   6895 2HA  GLY A 449      11.507  18.097 -41.532  1.00  0.74           H  
ATOM   6896  N   ASP A 450       8.513  17.275 -41.152  1.00  0.72           N  
ATOM   6897  CA  ASP A 450       7.150  17.776 -40.923  1.00  0.72           C  
ATOM   6898  C   ASP A 450       6.598  17.499 -39.523  1.00  0.72           C  
ATOM   6899  O   ASP A 450       7.170  16.720 -38.745  1.00  0.72           O  
ATOM   6900  CB  ASP A 450       6.156  17.199 -41.925  1.00  0.72           C  
ATOM   6901  CG  ASP A 450       6.383  17.660 -43.292  1.00  0.72           C  
ATOM   6902  OD1 ASP A 450       7.150  18.572 -43.511  1.00  0.72           O  
ATOM   6903  OD2 ASP A 450       5.762  17.099 -44.148  1.00  0.72           O  
ATOM   6904  H   ASP A 450       8.659  16.439 -41.724  1.00  0.72           H  
ATOM   6905  HA  ASP A 450       7.162  18.859 -41.060  1.00  0.72           H  
ATOM   6906 1HB  ASP A 450       6.194  16.128 -41.921  1.00  0.72           H  
ATOM   6907 2HB  ASP A 450       5.143  17.486 -41.634  1.00  0.72           H  
ATOM   6908  N   ILE A 451       5.509  18.200 -39.198  1.00  0.70           N  
ATOM   6909  CA  ILE A 451       4.725  17.942 -37.994  1.00  0.70           C  
ATOM   6910  C   ILE A 451       3.306  17.520 -38.361  1.00  0.70           C  
ATOM   6911  O   ILE A 451       2.652  18.186 -39.167  1.00  0.70           O  
ATOM   6912  CB  ILE A 451       4.681  19.162 -37.055  1.00  0.70           C  
ATOM   6913  CG1 ILE A 451       6.095  19.457 -36.585  1.00  0.70           C  
ATOM   6914  CG2 ILE A 451       3.696  18.911 -35.889  1.00  0.70           C  
ATOM   6915  CD1 ILE A 451       6.238  20.696 -35.838  1.00  0.70           C  
ATOM   6916  H   ILE A 451       5.173  18.910 -39.854  1.00  0.70           H  
ATOM   6917  HA  ILE A 451       5.185  17.118 -37.449  1.00  0.70           H  
ATOM   6918  HB  ILE A 451       4.347  20.039 -37.616  1.00  0.70           H  
ATOM   6919 1HG1 ILE A 451       6.428  18.646 -35.961  1.00  0.70           H  
ATOM   6920 2HG1 ILE A 451       6.746  19.512 -37.451  1.00  0.70           H  
ATOM   6921 1HG2 ILE A 451       3.671  19.780 -35.235  1.00  0.70           H  
ATOM   6922 2HG2 ILE A 451       2.696  18.734 -36.289  1.00  0.70           H  
ATOM   6923 3HG2 ILE A 451       4.013  18.033 -35.326  1.00  0.70           H  
ATOM   6924 1HD1 ILE A 451       7.262  20.799 -35.555  1.00  0.70           H  
ATOM   6925 2HD1 ILE A 451       5.944  21.534 -36.466  1.00  0.70           H  
ATOM   6926 3HD1 ILE A 451       5.617  20.660 -34.946  1.00  0.70           H  
ATOM   6927  N   LEU A 452       2.863  16.396 -37.795  1.00  0.69           N  
ATOM   6928  CA  LEU A 452       1.525  15.864 -38.007  1.00  0.69           C  
ATOM   6929  C   LEU A 452       0.706  15.989 -36.721  1.00  0.69           C  
ATOM   6930  O   LEU A 452       1.032  15.377 -35.699  1.00  0.69           O  
ATOM   6931  CB  LEU A 452       1.603  14.405 -38.493  1.00  0.69           C  
ATOM   6932  CG  LEU A 452       0.260  13.672 -38.755  1.00  0.69           C  
ATOM   6933  CD1 LEU A 452      -0.535  14.412 -39.804  1.00  0.69           C  
ATOM   6934  CD2 LEU A 452       0.554  12.284 -39.300  1.00  0.69           C  
ATOM   6935  H   LEU A 452       3.479  15.902 -37.163  1.00  0.69           H  
ATOM   6936  HA  LEU A 452       1.043  16.446 -38.782  1.00  0.69           H  
ATOM   6937 1HB  LEU A 452       2.169  14.390 -39.417  1.00  0.69           H  
ATOM   6938 2HB  LEU A 452       2.160  13.827 -37.752  1.00  0.69           H  
ATOM   6939  HG  LEU A 452      -0.321  13.612 -37.832  1.00  0.69           H  
ATOM   6940 1HD1 LEU A 452      -1.458  13.883 -39.996  1.00  0.69           H  
ATOM   6941 2HD1 LEU A 452      -0.760  15.417 -39.451  1.00  0.69           H  
ATOM   6942 3HD1 LEU A 452       0.041  14.468 -40.718  1.00  0.69           H  
ATOM   6943 1HD2 LEU A 452      -0.382  11.771 -39.504  1.00  0.69           H  
ATOM   6944 2HD2 LEU A 452       1.109  12.386 -40.215  1.00  0.69           H  
ATOM   6945 3HD2 LEU A 452       1.137  11.712 -38.594  1.00  0.69           H  
ATOM   6946  N   LEU A 453      -0.314  16.834 -36.783  1.00  0.69           N  
ATOM   6947  CA  LEU A 453      -1.187  17.153 -35.658  1.00  0.69           C  
ATOM   6948  C   LEU A 453      -2.573  16.544 -35.804  1.00  0.69           C  
ATOM   6949  O   LEU A 453      -3.268  16.802 -36.784  1.00  0.69           O  
ATOM   6950  CB  LEU A 453      -1.252  18.677 -35.517  1.00  0.69           C  
ATOM   6951  CG  LEU A 453      -2.246  19.276 -34.545  1.00  0.69           C  
ATOM   6952  CD1 LEU A 453      -1.933  18.874 -33.096  1.00  0.69           C  
ATOM   6953  CD2 LEU A 453      -2.209  20.808 -34.700  1.00  0.69           C  
ATOM   6954  H   LEU A 453      -0.490  17.286 -37.681  1.00  0.69           H  
ATOM   6955  HA  LEU A 453      -0.742  16.744 -34.762  1.00  0.69           H  
ATOM   6956 1HB  LEU A 453      -0.263  19.028 -35.224  1.00  0.69           H  
ATOM   6957 2HB  LEU A 453      -1.468  19.072 -36.490  1.00  0.69           H  
ATOM   6958  HG  LEU A 453      -3.225  18.911 -34.802  1.00  0.69           H  
ATOM   6959 1HD1 LEU A 453      -2.671  19.310 -32.436  1.00  0.69           H  
ATOM   6960 2HD1 LEU A 453      -1.967  17.788 -32.999  1.00  0.69           H  
ATOM   6961 3HD1 LEU A 453      -0.947  19.237 -32.819  1.00  0.69           H  
ATOM   6962 1HD2 LEU A 453      -2.941  21.261 -34.034  1.00  0.69           H  
ATOM   6963 2HD2 LEU A 453      -1.214  21.167 -34.453  1.00  0.69           H  
ATOM   6964 3HD2 LEU A 453      -2.440  21.094 -35.708  1.00  0.69           H  
ATOM   6965  N   CYS A 454      -2.963  15.740 -34.820  1.00  0.72           N  
ATOM   6966  CA  CYS A 454      -4.245  15.039 -34.828  1.00  0.72           C  
ATOM   6967  C   CYS A 454      -5.223  15.590 -33.789  1.00  0.72           C  
ATOM   6968  O   CYS A 454      -5.112  15.303 -32.590  1.00  0.72           O  
ATOM   6969  CB  CYS A 454      -4.010  13.549 -34.596  1.00  0.72           C  
ATOM   6970  SG  CYS A 454      -2.953  12.778 -35.893  1.00  0.72           S  
ATOM   6971  H   CYS A 454      -2.317  15.584 -34.042  1.00  0.72           H  
ATOM   6972  HA  CYS A 454      -4.698  15.170 -35.805  1.00  0.72           H  
ATOM   6973 1HB  CYS A 454      -3.522  13.396 -33.627  1.00  0.72           H  
ATOM   6974 2HB  CYS A 454      -4.965  13.035 -34.565  1.00  0.72           H  
ATOM   6975  HG  CYS A 454      -1.805  13.290 -35.445  1.00  0.72           H  
ATOM   6976  N   GLN A 455      -6.167  16.411 -34.252  1.00  0.78           N  
ATOM   6977  CA  GLN A 455      -7.092  17.088 -33.352  1.00  0.78           C  
ATOM   6978  C   GLN A 455      -8.544  16.662 -33.477  1.00  0.78           C  
ATOM   6979  O   GLN A 455      -9.012  16.255 -34.545  1.00  0.78           O  
ATOM   6980  CB  GLN A 455      -6.992  18.614 -33.498  1.00  0.78           C  
ATOM   6981  CG  GLN A 455      -5.743  19.206 -32.993  1.00  0.78           C  
ATOM   6982  CD  GLN A 455      -5.713  20.695 -33.069  1.00  0.78           C  
ATOM   6983  OE1 GLN A 455      -5.927  21.265 -34.127  1.00  0.78           O  
ATOM   6984  NE2 GLN A 455      -5.467  21.350 -31.952  1.00  0.78           N  
ATOM   6985  H   GLN A 455      -6.235  16.580 -35.257  1.00  0.78           H  
ATOM   6986  HA  GLN A 455      -6.791  16.831 -32.352  1.00  0.78           H  
ATOM   6987 1HB  GLN A 455      -7.006  18.869 -34.548  1.00  0.78           H  
ATOM   6988 2HB  GLN A 455      -7.838  19.097 -33.004  1.00  0.78           H  
ATOM   6989 1HG  GLN A 455      -5.664  18.963 -31.990  1.00  0.78           H  
ATOM   6990 2HG  GLN A 455      -4.934  18.792 -33.531  1.00  0.78           H  
ATOM   6991 1HE2 GLN A 455      -5.460  22.344 -31.961  1.00  0.78           H  
ATOM   6992 2HE2 GLN A 455      -5.304  20.865 -31.058  1.00  0.78           H  
ATOM   6993  N   GLY A 456      -9.241  16.752 -32.355  1.00  0.86           N  
ATOM   6994  CA  GLY A 456     -10.655  16.383 -32.306  1.00  0.86           C  
ATOM   6995  C   GLY A 456     -11.031  15.926 -30.906  1.00  0.86           C  
ATOM   6996  O   GLY A 456     -10.615  16.517 -29.920  1.00  0.86           O  
ATOM   6997  H   GLY A 456      -8.743  17.081 -31.526  1.00  0.86           H  
ATOM   6998 1HA  GLY A 456     -11.271  17.237 -32.596  1.00  0.86           H  
ATOM   6999 2HA  GLY A 456     -10.855  15.584 -33.021  1.00  0.86           H  
ATOM   7000  N   ALA A 457     -11.862  14.902 -30.828  1.00  0.96           N  
ATOM   7001  CA  ALA A 457     -12.280  14.349 -29.549  1.00  0.96           C  
ATOM   7002  C   ALA A 457     -12.751  12.908 -29.728  1.00  0.96           C  
ATOM   7003  O   ALA A 457     -12.954  12.434 -30.854  1.00  0.96           O  
ATOM   7004  CB  ALA A 457     -13.363  15.195 -28.911  1.00  0.96           C  
ATOM   7005  H   ALA A 457     -12.195  14.481 -31.683  1.00  0.96           H  
ATOM   7006  HA  ALA A 457     -11.416  14.337 -28.891  1.00  0.96           H  
ATOM   7007 1HB  ALA A 457     -13.635  14.773 -27.947  1.00  0.96           H  
ATOM   7008 2HB  ALA A 457     -12.998  16.213 -28.768  1.00  0.96           H  
ATOM   7009 3HB  ALA A 457     -14.221  15.206 -29.544  1.00  0.96           H  
ATOM   7010  N   GLY A 458     -12.899  12.196 -28.619  1.00  1.05           N  
ATOM   7011  CA  GLY A 458     -13.420  10.838 -28.677  1.00  1.05           C  
ATOM   7012  C   GLY A 458     -12.533   9.893 -29.480  1.00  1.05           C  
ATOM   7013  O   GLY A 458     -11.342   9.745 -29.185  1.00  1.05           O  
ATOM   7014  H   GLY A 458     -12.684  12.612 -27.724  1.00  1.05           H  
ATOM   7015 1HA  GLY A 458     -13.532  10.455 -27.663  1.00  1.05           H  
ATOM   7016 2HA  GLY A 458     -14.419  10.858 -29.113  1.00  1.05           H  
ATOM   7017  N   ASP A 459     -13.122   9.292 -30.516  1.00  1.12           N  
ATOM   7018  CA  ASP A 459     -12.484   8.307 -31.394  1.00  1.12           C  
ATOM   7019  C   ASP A 459     -11.203   8.779 -32.083  1.00  1.12           C  
ATOM   7020  O   ASP A 459     -10.375   7.951 -32.473  1.00  1.12           O  
ATOM   7021  CB  ASP A 459     -13.474   7.835 -32.459  1.00  1.12           C  
ATOM   7022  CG  ASP A 459     -14.595   6.966 -31.888  1.00  1.12           C  
ATOM   7023  OD1 ASP A 459     -14.494   6.558 -30.755  1.00  1.12           O  
ATOM   7024  OD2 ASP A 459     -15.541   6.719 -32.595  1.00  1.12           O  
ATOM   7025  H   ASP A 459     -14.091   9.513 -30.688  1.00  1.12           H  
ATOM   7026  HA  ASP A 459     -12.223   7.444 -30.780  1.00  1.12           H  
ATOM   7027 1HB  ASP A 459     -13.921   8.697 -32.946  1.00  1.12           H  
ATOM   7028 2HB  ASP A 459     -12.944   7.266 -33.223  1.00  1.12           H  
ATOM   7029  N   ILE A 460     -10.997  10.094 -32.217  1.00  1.14           N  
ATOM   7030  CA  ILE A 460      -9.757  10.575 -32.840  1.00  1.14           C  
ATOM   7031  C   ILE A 460      -8.545  10.053 -32.061  1.00  1.14           C  
ATOM   7032  O   ILE A 460      -7.454   9.915 -32.613  1.00  1.14           O  
ATOM   7033  CB  ILE A 460      -9.678  12.118 -32.915  1.00  1.14           C  
ATOM   7034  CG1 ILE A 460      -8.533  12.579 -33.887  1.00  1.14           C  
ATOM   7035  CG2 ILE A 460      -9.407  12.695 -31.548  1.00  1.14           C  
ATOM   7036  CD1 ILE A 460      -8.729  12.222 -35.347  1.00  1.14           C  
ATOM   7037  H   ILE A 460     -11.686  10.762 -31.863  1.00  1.14           H  
ATOM   7038  HA  ILE A 460      -9.709  10.185 -33.857  1.00  1.14           H  
ATOM   7039  HB  ILE A 460     -10.626  12.508 -33.289  1.00  1.14           H  
ATOM   7040 1HG1 ILE A 460      -8.443  13.664 -33.817  1.00  1.14           H  
ATOM   7041 2HG1 ILE A 460      -7.596  12.134 -33.551  1.00  1.14           H  
ATOM   7042 1HG2 ILE A 460      -9.358  13.768 -31.609  1.00  1.14           H  
ATOM   7043 2HG2 ILE A 460     -10.191  12.400 -30.860  1.00  1.14           H  
ATOM   7044 3HG2 ILE A 460      -8.458  12.328 -31.194  1.00  1.14           H  
ATOM   7045 1HD1 ILE A 460      -7.886  12.594 -35.927  1.00  1.14           H  
ATOM   7046 2HD1 ILE A 460      -8.798  11.139 -35.455  1.00  1.14           H  
ATOM   7047 3HD1 ILE A 460      -9.631  12.673 -35.708  1.00  1.14           H  
ATOM   7048  N   GLY A 461      -8.731   9.744 -30.773  1.00  1.14           N  
ATOM   7049  CA  GLY A 461      -7.666   9.252 -29.925  1.00  1.14           C  
ATOM   7050  C   GLY A 461      -7.072   7.911 -30.377  1.00  1.14           C  
ATOM   7051  O   GLY A 461      -5.972   7.535 -29.946  1.00  1.14           O  
ATOM   7052  H   GLY A 461      -9.657   9.845 -30.356  1.00  1.14           H  
ATOM   7053 1HA  GLY A 461      -6.888  10.009 -29.898  1.00  1.14           H  
ATOM   7054 2HA  GLY A 461      -8.047   9.152 -28.912  1.00  1.14           H  
ATOM   7055  N   GLY A 462      -7.801   7.168 -31.218  1.00  1.10           N  
ATOM   7056  CA  GLY A 462      -7.309   5.895 -31.720  1.00  1.10           C  
ATOM   7057  C   GLY A 462      -6.452   6.082 -32.973  1.00  1.10           C  
ATOM   7058  O   GLY A 462      -5.875   5.123 -33.489  1.00  1.10           O  
ATOM   7059  H   GLY A 462      -8.707   7.506 -31.548  1.00  1.10           H  
ATOM   7060 1HA  GLY A 462      -6.727   5.396 -30.945  1.00  1.10           H  
ATOM   7061 2HA  GLY A 462      -8.155   5.250 -31.951  1.00  1.10           H  
ATOM   7062  N   LEU A 463      -6.344   7.321 -33.454  1.00  1.05           N  
ATOM   7063  CA  LEU A 463      -5.580   7.591 -34.658  1.00  1.05           C  
ATOM   7064  C   LEU A 463      -4.071   7.557 -34.490  1.00  1.05           C  
ATOM   7065  O   LEU A 463      -3.388   6.839 -35.220  1.00  1.05           O  
ATOM   7066  CB  LEU A 463      -5.968   8.951 -35.222  1.00  1.05           C  
ATOM   7067  CG  LEU A 463      -5.187   9.379 -36.425  1.00  1.05           C  
ATOM   7068  CD1 LEU A 463      -5.363   8.391 -37.526  1.00  1.05           C  
ATOM   7069  CD2 LEU A 463      -5.664  10.717 -36.852  1.00  1.05           C  
ATOM   7070  H   LEU A 463      -6.813   8.102 -32.997  1.00  1.05           H  
ATOM   7071  HA  LEU A 463      -5.851   6.832 -35.393  1.00  1.05           H  
ATOM   7072 1HB  LEU A 463      -7.029   8.945 -35.476  1.00  1.05           H  
ATOM   7073 2HB  LEU A 463      -5.805   9.705 -34.452  1.00  1.05           H  
ATOM   7074  HG  LEU A 463      -4.132   9.432 -36.167  1.00  1.05           H  
ATOM   7075 1HD1 LEU A 463      -4.785   8.717 -38.364  1.00  1.05           H  
ATOM   7076 2HD1 LEU A 463      -5.010   7.414 -37.201  1.00  1.05           H  
ATOM   7077 3HD1 LEU A 463      -6.414   8.325 -37.802  1.00  1.05           H  
ATOM   7078 1HD2 LEU A 463      -5.089  11.044 -37.704  1.00  1.05           H  
ATOM   7079 2HD2 LEU A 463      -6.715  10.659 -37.112  1.00  1.05           H  
ATOM   7080 3HD2 LEU A 463      -5.540  11.410 -36.047  1.00  1.05           H  
ATOM   7081  N   ALA A 464      -3.523   8.315 -33.540  1.00  1.01           N  
ATOM   7082  CA  ALA A 464      -2.069   8.354 -33.448  1.00  1.01           C  
ATOM   7083  C   ALA A 464      -1.459   6.958 -33.266  1.00  1.01           C  
ATOM   7084  O   ALA A 464      -0.462   6.683 -33.922  1.00  1.01           O  
ATOM   7085  CB  ALA A 464      -1.605   9.320 -32.376  1.00  1.01           C  
ATOM   7086  H   ALA A 464      -4.097   8.880 -32.925  1.00  1.01           H  
ATOM   7087  HA  ALA A 464      -1.701   8.740 -34.393  1.00  1.01           H  
ATOM   7088 1HB  ALA A 464      -0.524   9.379 -32.377  1.00  1.01           H  
ATOM   7089 2HB  ALA A 464      -2.016  10.284 -32.622  1.00  1.01           H  
ATOM   7090 3HB  ALA A 464      -1.920   9.064 -31.389  1.00  1.01           H  
ATOM   7091  N   PRO A 465      -1.976   6.048 -32.404  1.00  0.97           N  
ATOM   7092  CA  PRO A 465      -1.479   4.691 -32.276  1.00  0.97           C  
ATOM   7093  C   PRO A 465      -1.526   3.899 -33.582  1.00  0.97           C  
ATOM   7094  O   PRO A 465      -0.728   2.982 -33.778  1.00  0.97           O  
ATOM   7095  CB  PRO A 465      -2.423   4.083 -31.239  1.00  0.97           C  
ATOM   7096  CG  PRO A 465      -2.914   5.257 -30.435  1.00  0.97           C  
ATOM   7097  CD  PRO A 465      -3.048   6.369 -31.431  1.00  0.97           C  
ATOM   7098  HA  PRO A 465      -0.456   4.720 -31.887  1.00  0.97           H  
ATOM   7099 1HB  PRO A 465      -3.246   3.561 -31.756  1.00  0.97           H  
ATOM   7100 2HB  PRO A 465      -1.891   3.331 -30.637  1.00  0.97           H  
ATOM   7101 1HG  PRO A 465      -3.879   5.017 -29.957  1.00  0.97           H  
ATOM   7102 2HG  PRO A 465      -2.209   5.498 -29.627  1.00  0.97           H  
ATOM   7103 1HD  PRO A 465      -4.016   6.298 -31.885  1.00  0.97           H  
ATOM   7104 2HD  PRO A 465      -2.908   7.294 -30.913  1.00  0.97           H  
ATOM   7105  N   GLN A 466      -2.411   4.263 -34.515  1.00  0.94           N  
ATOM   7106  CA  GLN A 466      -2.461   3.511 -35.752  1.00  0.94           C  
ATOM   7107  C   GLN A 466      -1.346   4.025 -36.627  1.00  0.94           C  
ATOM   7108  O   GLN A 466      -0.668   3.250 -37.307  1.00  0.94           O  
ATOM   7109  CB  GLN A 466      -3.817   3.622 -36.464  1.00  0.94           C  
ATOM   7110  CG  GLN A 466      -3.885   2.695 -37.701  1.00  0.94           C  
ATOM   7111  CD  GLN A 466      -5.251   2.605 -38.388  1.00  0.94           C  
ATOM   7112  OE1 GLN A 466      -5.845   3.602 -38.816  1.00  0.94           O  
ATOM   7113  NE2 GLN A 466      -5.760   1.381 -38.489  1.00  0.94           N  
ATOM   7114  H   GLN A 466      -3.039   5.053 -34.402  1.00  0.94           H  
ATOM   7115  HA  GLN A 466      -2.273   2.461 -35.539  1.00  0.94           H  
ATOM   7116 1HB  GLN A 466      -4.621   3.363 -35.773  1.00  0.94           H  
ATOM   7117 2HB  GLN A 466      -3.976   4.655 -36.783  1.00  0.94           H  
ATOM   7118 1HG  GLN A 466      -3.166   3.065 -38.435  1.00  0.94           H  
ATOM   7119 2HG  GLN A 466      -3.601   1.690 -37.387  1.00  0.94           H  
ATOM   7120 1HE2 GLN A 466      -6.650   1.224 -38.912  1.00  0.94           H  
ATOM   7121 2HE2 GLN A 466      -5.247   0.601 -38.127  1.00  0.94           H  
ATOM   7122  N   LEU A 467      -1.140   5.340 -36.593  1.00  0.94           N  
ATOM   7123  CA  LEU A 467      -0.073   5.933 -37.375  1.00  0.94           C  
ATOM   7124  C   LEU A 467       1.276   5.421 -36.844  1.00  0.94           C  
ATOM   7125  O   LEU A 467       2.120   4.971 -37.610  1.00  0.94           O  
ATOM   7126  CB  LEU A 467      -0.163   7.465 -37.277  1.00  0.94           C  
ATOM   7127  CG  LEU A 467      -1.389   8.121 -37.973  1.00  0.94           C  
ATOM   7128  CD1 LEU A 467      -1.464   9.590 -37.589  1.00  0.94           C  
ATOM   7129  CD2 LEU A 467      -1.242   7.972 -39.473  1.00  0.94           C  
ATOM   7130  H   LEU A 467      -1.748   5.924 -36.015  1.00  0.94           H  
ATOM   7131  HA  LEU A 467      -0.183   5.630 -38.415  1.00  0.94           H  
ATOM   7132 1HB  LEU A 467      -0.203   7.735 -36.231  1.00  0.94           H  
ATOM   7133 2HB  LEU A 467       0.742   7.897 -37.707  1.00  0.94           H  
ATOM   7134  HG  LEU A 467      -2.310   7.634 -37.641  1.00  0.94           H  
ATOM   7135 1HD1 LEU A 467      -2.317  10.060 -38.073  1.00  0.94           H  
ATOM   7136 2HD1 LEU A 467      -1.570   9.675 -36.517  1.00  0.94           H  
ATOM   7137 3HD1 LEU A 467      -0.559  10.075 -37.898  1.00  0.94           H  
ATOM   7138 1HD2 LEU A 467      -2.089   8.431 -39.976  1.00  0.94           H  
ATOM   7139 2HD2 LEU A 467      -0.323   8.459 -39.791  1.00  0.94           H  
ATOM   7140 3HD2 LEU A 467      -1.198   6.916 -39.724  1.00  0.94           H  
ATOM   7141  N   LEU A 468       1.428   5.339 -35.517  1.00  0.97           N  
ATOM   7142  CA  LEU A 468       2.680   4.859 -34.925  1.00  0.97           C  
ATOM   7143  C   LEU A 468       2.984   3.410 -35.298  1.00  0.97           C  
ATOM   7144  O   LEU A 468       4.143   3.046 -35.488  1.00  0.97           O  
ATOM   7145  CB  LEU A 468       2.630   4.950 -33.396  1.00  0.97           C  
ATOM   7146  CG  LEU A 468       2.636   6.353 -32.768  1.00  0.97           C  
ATOM   7147  CD1 LEU A 468       2.391   6.218 -31.274  1.00  0.97           C  
ATOM   7148  CD2 LEU A 468       3.970   7.042 -33.047  1.00  0.97           C  
ATOM   7149  H   LEU A 468       0.688   5.684 -34.910  1.00  0.97           H  
ATOM   7150  HA  LEU A 468       3.492   5.484 -35.293  1.00  0.97           H  
ATOM   7151 1HB  LEU A 468       1.724   4.447 -33.062  1.00  0.97           H  
ATOM   7152 2HB  LEU A 468       3.483   4.406 -32.994  1.00  0.97           H  
ATOM   7153  HG  LEU A 468       1.841   6.945 -33.188  1.00  0.97           H  
ATOM   7154 1HD1 LEU A 468       2.398   7.177 -30.817  1.00  0.97           H  
ATOM   7155 2HD1 LEU A 468       1.431   5.746 -31.101  1.00  0.97           H  
ATOM   7156 3HD1 LEU A 468       3.166   5.622 -30.826  1.00  0.97           H  
ATOM   7157 1HD2 LEU A 468       3.954   8.031 -32.599  1.00  0.97           H  
ATOM   7158 2HD2 LEU A 468       4.785   6.477 -32.635  1.00  0.97           H  
ATOM   7159 3HD2 LEU A 468       4.110   7.129 -34.109  1.00  0.97           H  
ATOM   7160  N   LYS A 469       1.943   2.578 -35.386  1.00  1.04           N  
ATOM   7161  CA  LYS A 469       2.101   1.168 -35.728  1.00  1.04           C  
ATOM   7162  C   LYS A 469       2.072   0.864 -37.230  1.00  1.04           C  
ATOM   7163  O   LYS A 469       2.267  -0.289 -37.625  1.00  1.04           O  
ATOM   7164  CB  LYS A 469       1.011   0.341 -35.050  1.00  1.04           C  
ATOM   7165  CG  LYS A 469       1.093   0.289 -33.530  1.00  1.04           C  
ATOM   7166  CD  LYS A 469      -0.051  -0.538 -32.957  1.00  1.04           C  
ATOM   7167  CE  LYS A 469       0.021  -0.619 -31.439  1.00  1.04           C  
ATOM   7168  NZ  LYS A 469      -1.111  -1.403 -30.874  1.00  1.04           N  
ATOM   7169  H   LYS A 469       1.004   2.915 -35.173  1.00  1.04           H  
ATOM   7170  HA  LYS A 469       3.067   0.840 -35.349  1.00  1.04           H  
ATOM   7171 1HB  LYS A 469       0.037   0.765 -35.313  1.00  1.04           H  
ATOM   7172 2HB  LYS A 469       1.037  -0.679 -35.429  1.00  1.04           H  
ATOM   7173 1HG  LYS A 469       2.041  -0.156 -33.232  1.00  1.04           H  
ATOM   7174 2HG  LYS A 469       1.043   1.299 -33.128  1.00  1.04           H  
ATOM   7175 1HD  LYS A 469      -0.998  -0.070 -33.241  1.00  1.04           H  
ATOM   7176 2HD  LYS A 469      -0.021  -1.544 -33.373  1.00  1.04           H  
ATOM   7177 1HE  LYS A 469       0.958  -1.092 -31.151  1.00  1.04           H  
ATOM   7178 2HE  LYS A 469      -0.009   0.391 -31.027  1.00  1.04           H  
ATOM   7179 1HZ  LYS A 469      -1.033  -1.435 -29.867  1.00  1.04           H  
ATOM   7180 2HZ  LYS A 469      -1.982  -0.959 -31.132  1.00  1.04           H  
ATOM   7181 3HZ  LYS A 469      -1.088  -2.343 -31.243  1.00  1.04           H  
ATOM   7182  N   SER A 470       1.782   1.854 -38.075  1.00  1.15           N  
ATOM   7183  CA  SER A 470       1.697   1.581 -39.501  1.00  1.15           C  
ATOM   7184  C   SER A 470       3.065   1.182 -40.024  1.00  1.15           C  
ATOM   7185  O   SER A 470       4.063   1.765 -39.613  1.00  1.15           O  
ATOM   7186  CB  SER A 470       1.161   2.784 -40.249  1.00  1.15           C  
ATOM   7187  OG  SER A 470      -0.172   3.026 -39.912  1.00  1.15           O  
ATOM   7188  H   SER A 470       1.656   2.811 -37.738  1.00  1.15           H  
ATOM   7189  HA  SER A 470       0.995   0.759 -39.626  1.00  1.15           H  
ATOM   7190 1HB  SER A 470       1.755   3.649 -39.983  1.00  1.15           H  
ATOM   7191 2HB  SER A 470       1.254   2.647 -41.321  1.00  1.15           H  
ATOM   7192  HG  SER A 470      -0.200   3.130 -38.937  1.00  1.15           H  
ATOM   7193  N   PRO A 471       3.169   0.265 -41.004  1.00  1.32           N  
ATOM   7194  CA  PRO A 471       4.424  -0.173 -41.591  1.00  1.32           C  
ATOM   7195  C   PRO A 471       5.177   0.980 -42.241  1.00  1.32           C  
ATOM   7196  O   PRO A 471       6.407   1.009 -42.272  1.00  1.32           O  
ATOM   7197  CB  PRO A 471       3.975  -1.227 -42.610  1.00  1.32           C  
ATOM   7198  CG  PRO A 471       2.517  -0.913 -42.895  1.00  1.32           C  
ATOM   7199  CD  PRO A 471       1.971  -0.362 -41.595  1.00  1.32           C  
ATOM   7200  HA  PRO A 471       5.027  -0.644 -40.801  1.00  1.32           H  
ATOM   7201 1HB  PRO A 471       4.601  -1.158 -43.513  1.00  1.32           H  
ATOM   7202 2HB  PRO A 471       4.121  -2.235 -42.198  1.00  1.32           H  
ATOM   7203 1HG  PRO A 471       2.435  -0.211 -43.729  1.00  1.32           H  
ATOM   7204 2HG  PRO A 471       1.998  -1.831 -43.211  1.00  1.32           H  
ATOM   7205 1HD  PRO A 471       1.192   0.367 -41.836  1.00  1.32           H  
ATOM   7206 2HD  PRO A 471       1.604  -1.171 -40.941  1.00  1.32           H  
ATOM   7207  N   LEU A 472       4.440   2.016 -42.626  1.00  1.51           N  
ATOM   7208  CA  LEU A 472       5.033   3.178 -43.258  1.00  1.51           C  
ATOM   7209  C   LEU A 472       5.921   3.909 -42.286  1.00  1.51           C  
ATOM   7210  O   LEU A 472       6.863   4.597 -42.677  1.00  1.51           O  
ATOM   7211  CB  LEU A 472       3.944   4.156 -43.692  1.00  1.51           C  
ATOM   7212  CG  LEU A 472       3.341   3.877 -45.016  1.00  1.51           C  
ATOM   7213  CD1 LEU A 472       4.451   3.822 -46.055  1.00  1.51           C  
ATOM   7214  CD2 LEU A 472       2.582   2.573 -44.935  1.00  1.51           C  
ATOM   7215  H   LEU A 472       3.438   1.975 -42.544  1.00  1.51           H  
ATOM   7216  HA  LEU A 472       5.629   2.855 -44.110  1.00  1.51           H  
ATOM   7217 1HB  LEU A 472       3.147   4.145 -42.948  1.00  1.51           H  
ATOM   7218 2HB  LEU A 472       4.368   5.160 -43.720  1.00  1.51           H  
ATOM   7219  HG  LEU A 472       2.653   4.677 -45.284  1.00  1.51           H  
ATOM   7220 1HD1 LEU A 472       4.036   3.610 -47.029  1.00  1.51           H  
ATOM   7221 2HD1 LEU A 472       4.974   4.779 -46.080  1.00  1.51           H  
ATOM   7222 3HD1 LEU A 472       5.155   3.034 -45.794  1.00  1.51           H  
ATOM   7223 1HD2 LEU A 472       2.129   2.354 -45.902  1.00  1.51           H  
ATOM   7224 2HD2 LEU A 472       3.274   1.779 -44.669  1.00  1.51           H  
ATOM   7225 3HD2 LEU A 472       1.802   2.650 -44.176  1.00  1.51           H  
ATOM   7226  N   PHE A 473       5.569   3.804 -41.014  1.00  1.71           N  
ATOM   7227  CA  PHE A 473       6.256   4.501 -39.970  1.00  1.71           C  
ATOM   7228  C   PHE A 473       6.780   3.481 -38.950  1.00  1.71           C  
ATOM   7229  O   PHE A 473       6.903   3.787 -37.763  1.00  1.71           O  
ATOM   7230  CB  PHE A 473       5.290   5.477 -39.326  1.00  1.71           C  
ATOM   7231  CG  PHE A 473       4.581   6.392 -40.346  1.00  1.71           C  
ATOM   7232  CD1 PHE A 473       3.186   6.352 -40.459  1.00  1.71           C  
ATOM   7233  CD2 PHE A 473       5.275   7.224 -41.220  1.00  1.71           C  
ATOM   7234  CE1 PHE A 473       2.508   7.117 -41.382  1.00  1.71           C  
ATOM   7235  CE2 PHE A 473       4.582   7.988 -42.154  1.00  1.71           C  
ATOM   7236  CZ  PHE A 473       3.201   7.930 -42.228  1.00  1.71           C  
ATOM   7237  H   PHE A 473       4.818   3.179 -40.736  1.00  1.71           H  
ATOM   7238  HA  PHE A 473       7.092   5.047 -40.400  1.00  1.71           H  
ATOM   7239 1HB  PHE A 473       4.528   4.925 -38.763  1.00  1.71           H  
ATOM   7240 2HB  PHE A 473       5.834   6.088 -38.629  1.00  1.71           H  
ATOM   7241  HD1 PHE A 473       2.631   5.704 -39.799  1.00  1.71           H  
ATOM   7242  HD2 PHE A 473       6.373   7.265 -41.177  1.00  1.71           H  
ATOM   7243  HE1 PHE A 473       1.422   7.067 -41.442  1.00  1.71           H  
ATOM   7244  HE2 PHE A 473       5.121   8.631 -42.837  1.00  1.71           H  
ATOM   7245  HZ  PHE A 473       2.667   8.529 -42.965  1.00  1.71           H  
ATOM   7246  N   VAL A 474       7.110   2.272 -39.421  1.00  1.92           N  
ATOM   7247  CA  VAL A 474       7.488   1.147 -38.553  1.00  1.92           C  
ATOM   7248  C   VAL A 474       8.611   1.373 -37.541  1.00  1.92           C  
ATOM   7249  O   VAL A 474       8.680   0.678 -36.529  1.00  1.92           O  
ATOM   7250  CB  VAL A 474       7.870  -0.059 -39.428  1.00  1.92           C  
ATOM   7251  CG1 VAL A 474       9.173   0.197 -40.181  1.00  1.92           C  
ATOM   7252  CG2 VAL A 474       7.987  -1.283 -38.555  1.00  1.92           C  
ATOM   7253  H   VAL A 474       7.015   2.080 -40.421  1.00  1.92           H  
ATOM   7254  HA  VAL A 474       6.589   0.874 -37.995  1.00  1.92           H  
ATOM   7255  HB  VAL A 474       7.109  -0.209 -40.161  1.00  1.92           H  
ATOM   7256 1HG1 VAL A 474       9.399  -0.665 -40.808  1.00  1.92           H  
ATOM   7257 2HG1 VAL A 474       9.053   1.081 -40.812  1.00  1.92           H  
ATOM   7258 3HG1 VAL A 474       9.989   0.349 -39.488  1.00  1.92           H  
ATOM   7259 1HG2 VAL A 474       8.237  -2.145 -39.171  1.00  1.92           H  
ATOM   7260 2HG2 VAL A 474       8.770  -1.124 -37.813  1.00  1.92           H  
ATOM   7261 3HG2 VAL A 474       7.035  -1.456 -38.052  1.00  1.92           H  
ATOM   7262  N   GLY A 475       9.507   2.306 -37.815  1.00  2.13           N  
ATOM   7263  CA  GLY A 475      10.629   2.596 -36.929  1.00  2.13           C  
ATOM   7264  C   GLY A 475      10.329   3.714 -35.925  1.00  2.13           C  
ATOM   7265  O   GLY A 475      11.247   4.238 -35.293  1.00  2.13           O  
ATOM   7266  H   GLY A 475       9.390   2.838 -38.664  1.00  2.13           H  
ATOM   7267 1HA  GLY A 475      10.898   1.690 -36.386  1.00  2.13           H  
ATOM   7268 2HA  GLY A 475      11.496   2.869 -37.528  1.00  2.13           H  
ATOM   7269  N   ALA A 476       9.060   4.105 -35.803  1.00  2.36           N  
ATOM   7270  CA  ALA A 476       8.691   5.237 -34.960  1.00  2.36           C  
ATOM   7271  C   ALA A 476       9.079   5.108 -33.500  1.00  2.36           C  
ATOM   7272  O   ALA A 476       8.922   4.061 -32.867  1.00  2.36           O  
ATOM   7273  CB  ALA A 476       7.185   5.469 -35.017  1.00  2.36           C  
ATOM   7274  H   ALA A 476       8.329   3.650 -36.350  1.00  2.36           H  
ATOM   7275  HA  ALA A 476       9.207   6.093 -35.348  1.00  2.36           H  
ATOM   7276 1HB  ALA A 476       6.940   6.350 -34.422  1.00  2.36           H  
ATOM   7277 2HB  ALA A 476       6.878   5.627 -36.045  1.00  2.36           H  
ATOM   7278 3HB  ALA A 476       6.660   4.600 -34.617  1.00  2.36           H  
ATOM   7279  N   LYS A 477       9.528   6.236 -32.955  1.00  2.64           N  
ATOM   7280  CA  LYS A 477       9.854   6.356 -31.538  1.00  2.64           C  
ATOM   7281  C   LYS A 477       8.570   6.707 -30.817  1.00  2.64           C  
ATOM   7282  O   LYS A 477       7.888   7.635 -31.238  1.00  2.64           O  
ATOM   7283  CB  LYS A 477      10.921   7.424 -31.301  1.00  2.64           C  
ATOM   7284  CG  LYS A 477      11.392   7.555 -29.848  1.00  2.64           C  
ATOM   7285  CD  LYS A 477      12.522   8.584 -29.731  1.00  2.64           C  
ATOM   7286  CE  LYS A 477      13.008   8.735 -28.291  1.00  2.64           C  
ATOM   7287  NZ  LYS A 477      14.119   9.726 -28.189  1.00  2.64           N  
ATOM   7288  H   LYS A 477       9.638   7.039 -33.579  1.00  2.64           H  
ATOM   7289  HA  LYS A 477      10.212   5.395 -31.166  1.00  2.64           H  
ATOM   7290 1HB  LYS A 477      11.793   7.213 -31.922  1.00  2.64           H  
ATOM   7291 2HB  LYS A 477      10.536   8.394 -31.606  1.00  2.64           H  
ATOM   7292 1HG  LYS A 477      10.555   7.876 -29.224  1.00  2.64           H  
ATOM   7293 2HG  LYS A 477      11.745   6.589 -29.489  1.00  2.64           H  
ATOM   7294 1HD  LYS A 477      13.359   8.275 -30.357  1.00  2.64           H  
ATOM   7295 2HD  LYS A 477      12.168   9.557 -30.091  1.00  2.64           H  
ATOM   7296 1HE  LYS A 477      12.179   9.067 -27.666  1.00  2.64           H  
ATOM   7297 2HE  LYS A 477      13.360   7.769 -27.927  1.00  2.64           H  
ATOM   7298 1HZ  LYS A 477      14.418   9.804 -27.227  1.00  2.64           H  
ATOM   7299 2HZ  LYS A 477      14.895   9.420 -28.759  1.00  2.64           H  
ATOM   7300 3HZ  LYS A 477      13.795  10.628 -28.518  1.00  2.64           H  
ATOM   7301  N   VAL A 478       8.229   5.975 -29.749  1.00  2.97           N  
ATOM   7302  CA  VAL A 478       6.955   6.204 -29.052  1.00  2.97           C  
ATOM   7303  C   VAL A 478       7.070   6.678 -27.595  1.00  2.97           C  
ATOM   7304  O   VAL A 478       6.066   7.036 -26.968  1.00  2.97           O  
ATOM   7305  CB  VAL A 478       6.163   4.889 -29.037  1.00  2.97           C  
ATOM   7306  CG1 VAL A 478       5.899   4.433 -30.468  1.00  2.97           C  
ATOM   7307  CG2 VAL A 478       6.943   3.832 -28.257  1.00  2.97           C  
ATOM   7308  H   VAL A 478       8.835   5.222 -29.453  1.00  2.97           H  
ATOM   7309  HA  VAL A 478       6.393   6.950 -29.613  1.00  2.97           H  
ATOM   7310  HB  VAL A 478       5.195   5.060 -28.562  1.00  2.97           H  
ATOM   7311 1HG1 VAL A 478       5.316   3.512 -30.463  1.00  2.97           H  
ATOM   7312 2HG1 VAL A 478       5.360   5.193 -30.973  1.00  2.97           H  
ATOM   7313 3HG1 VAL A 478       6.844   4.257 -30.985  1.00  2.97           H  
ATOM   7314 1HG2 VAL A 478       6.376   2.902 -28.240  1.00  2.97           H  
ATOM   7315 2HG2 VAL A 478       7.904   3.664 -28.742  1.00  2.97           H  
ATOM   7316 3HG2 VAL A 478       7.108   4.168 -27.238  1.00  2.97           H  
ATOM   7317  N   ALA A 479       8.288   6.697 -27.052  1.00  3.37           N  
ATOM   7318  CA  ALA A 479       8.502   6.984 -25.627  1.00  3.37           C  
ATOM   7319  C   ALA A 479       7.941   8.328 -25.170  1.00  3.37           C  
ATOM   7320  O   ALA A 479       7.444   8.457 -24.049  1.00  3.37           O  
ATOM   7321  CB  ALA A 479       9.981   6.935 -25.309  1.00  3.37           C  
ATOM   7322  H   ALA A 479       9.078   6.452 -27.628  1.00  3.37           H  
ATOM   7323  HA  ALA A 479       7.999   6.211 -25.065  1.00  3.37           H  
ATOM   7324 1HB  ALA A 479      10.123   7.096 -24.244  1.00  3.37           H  
ATOM   7325 2HB  ALA A 479      10.379   5.958 -25.582  1.00  3.37           H  
ATOM   7326 3HB  ALA A 479      10.501   7.709 -25.866  1.00  3.37           H  
ATOM   7327  N   SER A 480       7.944   9.322 -26.049  1.00  3.88           N  
ATOM   7328  CA  SER A 480       7.476  10.661 -25.695  1.00  3.88           C  
ATOM   7329  C   SER A 480       6.007  10.694 -25.253  1.00  3.88           C  
ATOM   7330  O   SER A 480       5.576  11.661 -24.616  1.00  3.88           O  
ATOM   7331  CB  SER A 480       7.671  11.608 -26.867  1.00  3.88           C  
ATOM   7332  OG  SER A 480       6.840  11.272 -27.944  1.00  3.88           O  
ATOM   7333  H   SER A 480       8.308   9.160 -26.976  1.00  3.88           H  
ATOM   7334  HA  SER A 480       8.086  11.016 -24.866  1.00  3.88           H  
ATOM   7335 1HB  SER A 480       7.454  12.627 -26.550  1.00  3.88           H  
ATOM   7336 2HB  SER A 480       8.709  11.578 -27.186  1.00  3.88           H  
ATOM   7337  HG  SER A 480       5.917  11.472 -27.649  1.00  3.88           H  
ATOM   7338  N   THR A 481       5.246   9.646 -25.588  1.00  4.46           N  
ATOM   7339  CA  THR A 481       3.829   9.562 -25.279  1.00  4.46           C  
ATOM   7340  C   THR A 481       3.523   9.639 -23.778  1.00  4.46           C  
ATOM   7341  O   THR A 481       2.528  10.247 -23.367  1.00  4.46           O  
ATOM   7342  CB  THR A 481       3.239   8.227 -25.783  1.00  4.46           C  
ATOM   7343  OG1 THR A 481       3.410   8.099 -27.188  1.00  4.46           O  
ATOM   7344  CG2 THR A 481       1.767   8.184 -25.478  1.00  4.46           C  
ATOM   7345  H   THR A 481       5.668   8.861 -26.085  1.00  4.46           H  
ATOM   7346  HA  THR A 481       3.323  10.388 -25.776  1.00  4.46           H  
ATOM   7347  HB  THR A 481       3.727   7.410 -25.296  1.00  4.46           H  
ATOM   7348  HG1 THR A 481       4.362   7.907 -27.378  1.00  4.46           H  
ATOM   7349 1HG2 THR A 481       1.349   7.245 -25.833  1.00  4.46           H  
ATOM   7350 2HG2 THR A 481       1.615   8.266 -24.406  1.00  4.46           H  
ATOM   7351 3HG2 THR A 481       1.283   9.016 -25.977  1.00  4.46           H  
ATOM   7352  N   GLU A 482       4.305   8.940 -22.950  1.00  5.06           N  
ATOM   7353  CA  GLU A 482       3.952   8.865 -21.528  1.00  5.06           C  
ATOM   7354  C   GLU A 482       5.112   8.423 -20.636  1.00  5.06           C  
ATOM   7355  O   GLU A 482       5.944   7.603 -21.032  1.00  5.06           O  
ATOM   7356  CB  GLU A 482       2.714   7.970 -21.322  1.00  5.06           C  
ATOM   7357  CG  GLU A 482       2.122   8.014 -19.893  1.00  5.06           C  
ATOM   7358  CD  GLU A 482       0.784   7.316 -19.742  1.00  5.06           C  
ATOM   7359  OE1 GLU A 482       0.316   6.727 -20.690  1.00  5.06           O  
ATOM   7360  OE2 GLU A 482       0.213   7.416 -18.665  1.00  5.06           O  
ATOM   7361  H   GLU A 482       5.163   8.515 -23.309  1.00  5.06           H  
ATOM   7362  HA  GLU A 482       3.673   9.871 -21.209  1.00  5.06           H  
ATOM   7363 1HB  GLU A 482       1.917   8.273 -21.990  1.00  5.06           H  
ATOM   7364 2HB  GLU A 482       2.966   6.949 -21.573  1.00  5.06           H  
ATOM   7365 1HG  GLU A 482       2.803   7.539 -19.206  1.00  5.06           H  
ATOM   7366 2HG  GLU A 482       2.013   9.057 -19.593  1.00  5.06           H  
ATOM   7367  N   GLY A 483       5.108   8.902 -19.390  1.00  5.65           N  
ATOM   7368  CA  GLY A 483       6.116   8.550 -18.384  1.00  5.65           C  
ATOM   7369  C   GLY A 483       6.322   7.040 -18.194  1.00  5.65           C  
ATOM   7370  O   GLY A 483       7.388   6.615 -17.765  1.00  5.65           O  
ATOM   7371  H   GLY A 483       4.380   9.556 -19.130  1.00  5.65           H  
ATOM   7372 1HA  GLY A 483       7.061   9.009 -18.649  1.00  5.65           H  
ATOM   7373 2HA  GLY A 483       5.822   8.990 -17.432  1.00  5.65           H  
ATOM   7374  N   LYS A 484       5.303   6.228 -18.484  1.00  6.21           N  
ATOM   7375  CA  LYS A 484       5.404   4.770 -18.361  1.00  6.21           C  
ATOM   7376  C   LYS A 484       6.372   4.170 -19.403  1.00  6.21           C  
ATOM   7377  O   LYS A 484       6.800   3.021 -19.269  1.00  6.21           O  
ATOM   7378  CB  LYS A 484       4.024   4.125 -18.516  1.00  6.21           C  
ATOM   7379  CG  LYS A 484       3.477   4.191 -19.923  1.00  6.21           C  
ATOM   7380  CD  LYS A 484       2.066   3.645 -20.038  1.00  6.21           C  
ATOM   7381  CE  LYS A 484       1.570   3.725 -21.482  1.00  6.21           C  
ATOM   7382  NZ  LYS A 484       0.169   3.230 -21.623  1.00  6.21           N  
ATOM   7383  H   LYS A 484       4.441   6.632 -18.819  1.00  6.21           H  
ATOM   7384  HA  LYS A 484       5.793   4.534 -17.370  1.00  6.21           H  
ATOM   7385 1HB  LYS A 484       4.072   3.077 -18.218  1.00  6.21           H  
ATOM   7386 2HB  LYS A 484       3.311   4.626 -17.861  1.00  6.21           H  
ATOM   7387 1HG  LYS A 484       3.509   5.209 -20.274  1.00  6.21           H  
ATOM   7388 2HG  LYS A 484       4.110   3.585 -20.558  1.00  6.21           H  
ATOM   7389 1HD  LYS A 484       2.040   2.610 -19.702  1.00  6.21           H  
ATOM   7390 2HD  LYS A 484       1.398   4.238 -19.407  1.00  6.21           H  
ATOM   7391 1HE  LYS A 484       1.612   4.765 -21.810  1.00  6.21           H  
ATOM   7392 2HE  LYS A 484       2.225   3.131 -22.119  1.00  6.21           H  
ATOM   7393 1HZ  LYS A 484      -0.122   3.307 -22.587  1.00  6.21           H  
ATOM   7394 2HZ  LYS A 484       0.120   2.267 -21.332  1.00  6.21           H  
ATOM   7395 3HZ  LYS A 484      -0.447   3.790 -21.041  1.00  6.21           H  
ATOM   7396  N   LEU A 485       6.655   4.931 -20.469  1.00  6.74           N  
ATOM   7397  CA  LEU A 485       7.524   4.503 -21.563  1.00  6.74           C  
ATOM   7398  C   LEU A 485       8.892   5.194 -21.525  1.00  6.74           C  
ATOM   7399  O   LEU A 485       9.884   4.643 -22.017  1.00  6.74           O  
ATOM   7400  CB  LEU A 485       6.890   4.855 -22.903  1.00  6.74           C  
ATOM   7401  CG  LEU A 485       5.529   4.295 -23.199  1.00  6.74           C  
ATOM   7402  CD1 LEU A 485       5.097   4.819 -24.542  1.00  6.74           C  
ATOM   7403  CD2 LEU A 485       5.566   2.783 -23.155  1.00  6.74           C  
ATOM   7404  H   LEU A 485       6.274   5.869 -20.523  1.00  6.74           H  
ATOM   7405  HA  LEU A 485       7.672   3.427 -21.490  1.00  6.74           H  
ATOM   7406 1HB  LEU A 485       6.821   5.945 -22.970  1.00  6.74           H  
ATOM   7407 2HB  LEU A 485       7.554   4.497 -23.680  1.00  6.74           H  
ATOM   7408  HG  LEU A 485       4.825   4.669 -22.471  1.00  6.74           H  
ATOM   7409 1HD1 LEU A 485       4.097   4.462 -24.779  1.00  6.74           H  
ATOM   7410 2HD1 LEU A 485       5.102   5.899 -24.503  1.00  6.74           H  
ATOM   7411 3HD1 LEU A 485       5.789   4.487 -25.305  1.00  6.74           H  
ATOM   7412 1HD2 LEU A 485       4.575   2.387 -23.370  1.00  6.74           H  
ATOM   7413 2HD2 LEU A 485       6.274   2.413 -23.896  1.00  6.74           H  
ATOM   7414 3HD2 LEU A 485       5.879   2.457 -22.159  1.00  6.74           H  
ATOM   7415  N   LYS A 486       8.903   6.427 -21.006  1.00  7.18           N  
ATOM   7416  CA  LYS A 486      10.088   7.288 -20.958  1.00  7.18           C  
ATOM   7417  C   LYS A 486      11.184   6.708 -20.071  1.00  7.18           C  
ATOM   7418  O   LYS A 486      12.241   7.319 -19.911  1.00  7.18           O  
ATOM   7419  OXT LYS A 486      10.928   5.743 -19.354  1.00  7.18           O  
ATOM   7420  CB  LYS A 486       9.715   8.679 -20.434  1.00  7.18           C  
ATOM   7421  CG  LYS A 486       8.816   9.495 -21.354  1.00  7.18           C  
ATOM   7422  CD  LYS A 486       8.457  10.864 -20.749  1.00  7.18           C  
ATOM   7423  CE  LYS A 486       7.464  11.607 -21.634  1.00  7.18           C  
ATOM   7424  NZ  LYS A 486       7.042  12.922 -21.042  1.00  7.18           N  
ATOM   7425  H   LYS A 486       8.018   6.798 -20.663  1.00  7.18           H  
ATOM   7426  HA  LYS A 486      10.487   7.384 -21.966  1.00  7.18           H  
ATOM   7427 1HB  LYS A 486       9.208   8.572 -19.479  1.00  7.18           H  
ATOM   7428 2HB  LYS A 486      10.621   9.255 -20.257  1.00  7.18           H  
ATOM   7429 1HG  LYS A 486       9.319   9.652 -22.308  1.00  7.18           H  
ATOM   7430 2HG  LYS A 486       7.909   8.948 -21.548  1.00  7.18           H  
ATOM   7431 1HD  LYS A 486       8.021  10.744 -19.764  1.00  7.18           H  
ATOM   7432 2HD  LYS A 486       9.358  11.463 -20.654  1.00  7.18           H  
ATOM   7433 1HE  LYS A 486       7.922  11.789 -22.599  1.00  7.18           H  
ATOM   7434 2HE  LYS A 486       6.578  10.983 -21.778  1.00  7.18           H  
ATOM   7435 1HZ  LYS A 486       6.389  13.372 -21.668  1.00  7.18           H  
ATOM   7436 2HZ  LYS A 486       6.585  12.777 -20.120  1.00  7.18           H  
ATOM   7437 3HZ  LYS A 486       7.848  13.509 -20.920  1.00  7.18           H  
ENDMDL

REMARK ID 699210 DOMAINID 689623 MODEL 5 P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 murC
MODEL     5
ATOM      1  N   MET A   1       0.378  -0.961   0.150  1.00 10.86           N  
ATOM      2  CA  MET A   1       1.583  -0.186   0.417  1.00 10.86           C  
ATOM      3  C   MET A   1       1.424   1.252  -0.038  1.00 10.86           C  
ATOM      4  O   MET A   1       1.501   1.548  -1.229  1.00 10.86           O  
ATOM      5  CB  MET A   1       2.788  -0.825  -0.270  1.00 10.86           C  
ATOM      6  CG  MET A   1       3.107  -2.238   0.188  1.00 10.86           C  
ATOM      7  SD  MET A   1       3.564  -2.297   1.933  1.00 10.86           S  
ATOM      8  CE  MET A   1       5.132  -1.421   1.883  1.00 10.86           C  
ATOM      9 1H   MET A   1       0.563  -1.632  -0.581  1.00 10.86           H  
ATOM     10 2H   MET A   1       0.092  -1.444   0.989  1.00 10.86           H  
ATOM     11 3H   MET A   1      -0.357  -0.334  -0.146  1.00 10.86           H  
ATOM     12  HA  MET A   1       1.757  -0.175   1.492  1.00 10.86           H  
ATOM     13 1HB  MET A   1       2.618  -0.853  -1.344  1.00 10.86           H  
ATOM     14 2HB  MET A   1       3.676  -0.211  -0.099  1.00 10.86           H  
ATOM     15 1HG  MET A   1       2.239  -2.878   0.035  1.00 10.86           H  
ATOM     16 2HG  MET A   1       3.935  -2.634  -0.400  1.00 10.86           H  
ATOM     17 1HE  MET A   1       5.553  -1.367   2.886  1.00 10.86           H  
ATOM     18 2HE  MET A   1       5.826  -1.947   1.225  1.00 10.86           H  
ATOM     19 3HE  MET A   1       4.976  -0.409   1.500  1.00 10.86           H  
ATOM     20  N   VAL A   2       1.192   2.147   0.917  1.00 10.38           N  
ATOM     21  CA  VAL A   2       1.019   3.567   0.608  1.00 10.38           C  
ATOM     22  C   VAL A   2       2.361   4.279   0.449  1.00 10.38           C  
ATOM     23  O   VAL A   2       2.550   5.063  -0.478  1.00 10.38           O  
ATOM     24  CB  VAL A   2       0.201   4.261   1.701  1.00 10.38           C  
ATOM     25  CG1 VAL A   2       0.148   5.725   1.418  1.00 10.38           C  
ATOM     26  CG2 VAL A   2      -1.194   3.673   1.743  1.00 10.38           C  
ATOM     27  H   VAL A   2       1.135   1.848   1.880  1.00 10.38           H  
ATOM     28  HA  VAL A   2       0.473   3.650  -0.333  1.00 10.38           H  
ATOM     29  HB  VAL A   2       0.689   4.125   2.663  1.00 10.38           H  
ATOM     30 1HG1 VAL A   2      -0.423   6.227   2.196  1.00 10.38           H  
ATOM     31 2HG1 VAL A   2       1.156   6.122   1.391  1.00 10.38           H  
ATOM     32 3HG1 VAL A   2      -0.330   5.894   0.454  1.00 10.38           H  
ATOM     33 1HG2 VAL A   2      -1.773   4.171   2.521  1.00 10.38           H  
ATOM     34 2HG2 VAL A   2      -1.678   3.822   0.777  1.00 10.38           H  
ATOM     35 3HG2 VAL A   2      -1.137   2.609   1.960  1.00 10.38           H  
ATOM     36  N   GLU A   3       3.277   4.014   1.385  1.00  9.77           N  
ATOM     37  CA  GLU A   3       4.617   4.601   1.390  1.00  9.77           C  
ATOM     38  C   GLU A   3       4.635   6.133   1.290  1.00  9.77           C  
ATOM     39  O   GLU A   3       5.342   6.704   0.459  1.00  9.77           O  
ATOM     40  CB  GLU A   3       5.454   3.976   0.266  1.00  9.77           C  
ATOM     41  CG  GLU A   3       5.632   2.452   0.405  1.00  9.77           C  
ATOM     42  CD  GLU A   3       6.556   1.843  -0.635  1.00  9.77           C  
ATOM     43  OE1 GLU A   3       6.989   2.549  -1.513  1.00  9.77           O  
ATOM     44  OE2 GLU A   3       6.832   0.671  -0.536  1.00  9.77           O  
ATOM     45  H   GLU A   3       3.037   3.362   2.113  1.00  9.77           H  
ATOM     46  HA  GLU A   3       5.089   4.336   2.336  1.00  9.77           H  
ATOM     47 1HB  GLU A   3       4.992   4.176  -0.700  1.00  9.77           H  
ATOM     48 2HB  GLU A   3       6.444   4.431   0.256  1.00  9.77           H  
ATOM     49 1HG  GLU A   3       6.023   2.230   1.397  1.00  9.77           H  
ATOM     50 2HG  GLU A   3       4.651   1.987   0.323  1.00  9.77           H  
ATOM     51  N   ASN A   4       3.868   6.798   2.155  1.00  9.02           N  
ATOM     52  CA  ASN A   4       3.810   8.259   2.157  1.00  9.02           C  
ATOM     53  C   ASN A   4       5.172   8.918   2.328  1.00  9.02           C  
ATOM     54  O   ASN A   4       5.950   8.566   3.216  1.00  9.02           O  
ATOM     55  CB  ASN A   4       2.881   8.763   3.250  1.00  9.02           C  
ATOM     56  CG  ASN A   4       1.422   8.653   2.921  1.00  9.02           C  
ATOM     57  OD1 ASN A   4       1.020   8.780   1.758  1.00  9.02           O  
ATOM     58  ND2 ASN A   4       0.615   8.408   3.922  1.00  9.02           N  
ATOM     59  H   ASN A   4       3.312   6.276   2.813  1.00  9.02           H  
ATOM     60  HA  ASN A   4       3.419   8.581   1.191  1.00  9.02           H  
ATOM     61 1HB  ASN A   4       3.073   8.203   4.164  1.00  9.02           H  
ATOM     62 2HB  ASN A   4       3.117   9.806   3.460  1.00  9.02           H  
ATOM     63 1HD2 ASN A   4      -0.369   8.316   3.763  1.00  9.02           H  
ATOM     64 2HD2 ASN A   4       0.982   8.307   4.847  1.00  9.02           H  
ATOM     65  N   GLN A   5       5.421   9.906   1.478  1.00  8.16           N  
ATOM     66  CA  GLN A   5       6.637  10.703   1.489  1.00  8.16           C  
ATOM     67  C   GLN A   5       6.393  12.039   2.181  1.00  8.16           C  
ATOM     68  O   GLN A   5       5.526  12.807   1.754  1.00  8.16           O  
ATOM     69  CB  GLN A   5       7.111  10.918   0.053  1.00  8.16           C  
ATOM     70  CG  GLN A   5       7.598   9.647  -0.637  1.00  8.16           C  
ATOM     71  CD  GLN A   5       8.020   9.900  -2.073  1.00  8.16           C  
ATOM     72  OE1 GLN A   5       7.185  10.306  -2.896  1.00  8.16           O  
ATOM     73  NE2 GLN A   5       9.290   9.669  -2.387  1.00  8.16           N  
ATOM     74  H   GLN A   5       4.729  10.104   0.773  1.00  8.16           H  
ATOM     75  HA  GLN A   5       7.407  10.163   2.041  1.00  8.16           H  
ATOM     76 1HB  GLN A   5       6.275  11.290  -0.535  1.00  8.16           H  
ATOM     77 2HB  GLN A   5       7.872  11.670   0.012  1.00  8.16           H  
ATOM     78 1HG  GLN A   5       8.467   9.262  -0.096  1.00  8.16           H  
ATOM     79 2HG  GLN A   5       6.798   8.901  -0.633  1.00  8.16           H  
ATOM     80 1HE2 GLN A   5       9.617   9.840  -3.347  1.00  8.16           H  
ATOM     81 2HE2 GLN A   5       9.975   9.329  -1.681  1.00  8.16           H  
ATOM     82  N   ARG A   6       7.123  12.300   3.270  1.00  7.20           N  
ATOM     83  CA  ARG A   6       6.919  13.537   4.028  1.00  7.20           C  
ATOM     84  C   ARG A   6       8.199  14.312   4.368  1.00  7.20           C  
ATOM     85  O   ARG A   6       8.226  15.544   4.333  1.00  7.20           O  
ATOM     86  CB  ARG A   6       6.196  13.222   5.334  1.00  7.20           C  
ATOM     87  CG  ARG A   6       4.766  12.677   5.185  1.00  7.20           C  
ATOM     88  CD  ARG A   6       3.841  13.729   4.674  1.00  7.20           C  
ATOM     89  NE  ARG A   6       2.470  13.257   4.555  1.00  7.20           N  
ATOM     90  CZ  ARG A   6       1.923  12.695   3.452  1.00  7.20           C  
ATOM     91  NH1 ARG A   6       2.623  12.532   2.344  1.00  7.20           N  
ATOM     92  NH2 ARG A   6       0.657  12.308   3.486  1.00  7.20           N  
ATOM     93  H   ARG A   6       7.805  11.622   3.571  1.00  7.20           H  
ATOM     94  HA  ARG A   6       6.281  14.193   3.436  1.00  7.20           H  
ATOM     95 1HB  ARG A   6       6.770  12.485   5.896  1.00  7.20           H  
ATOM     96 2HB  ARG A   6       6.143  14.123   5.945  1.00  7.20           H  
ATOM     97 1HG  ARG A   6       4.750  11.830   4.501  1.00  7.20           H  
ATOM     98 2HG  ARG A   6       4.402  12.354   6.161  1.00  7.20           H  
ATOM     99 1HD  ARG A   6       3.850  14.579   5.355  1.00  7.20           H  
ATOM    100 2HD  ARG A   6       4.176  14.053   3.689  1.00  7.20           H  
ATOM    101  HE  ARG A   6       1.878  13.354   5.367  1.00  7.20           H  
ATOM    102 1HH1 ARG A   6       3.613  12.821   2.284  1.00  7.20           H  
ATOM    103 2HH1 ARG A   6       2.184  12.119   1.536  1.00  7.20           H  
ATOM    104 1HH2 ARG A   6       0.114  12.431   4.330  1.00  7.20           H  
ATOM    105 2HH2 ARG A   6       0.231  11.894   2.669  1.00  7.20           H  
ATOM    106  N   ALA A   7       9.277  13.605   4.690  1.00  6.18           N  
ATOM    107  CA  ALA A   7      10.482  14.273   5.189  1.00  6.18           C  
ATOM    108  C   ALA A   7      11.348  14.843   4.078  1.00  6.18           C  
ATOM    109  O   ALA A   7      12.455  14.364   3.860  1.00  6.18           O  
ATOM    110  CB  ALA A   7      11.305  13.295   6.007  1.00  6.18           C  
ATOM    111  H   ALA A   7       9.253  12.601   4.653  1.00  6.18           H  
ATOM    112  HA  ALA A   7      10.167  15.098   5.828  1.00  6.18           H  
ATOM    113 1HB  ALA A   7      12.181  13.803   6.407  1.00  6.18           H  
ATOM    114 2HB  ALA A   7      10.702  12.909   6.828  1.00  6.18           H  
ATOM    115 3HB  ALA A   7      11.623  12.470   5.368  1.00  6.18           H  
ATOM    116  N   MET A   8      10.858  15.880   3.406  1.00  5.17           N  
ATOM    117  CA  MET A   8      11.574  16.457   2.266  1.00  5.17           C  
ATOM    118  C   MET A   8      11.601  17.985   2.238  1.00  5.17           C  
ATOM    119  O   MET A   8      10.884  18.590   1.440  1.00  5.17           O  
ATOM    120  CB  MET A   8      10.940  16.022   0.963  1.00  5.17           C  
ATOM    121  CG  MET A   8      11.697  16.522  -0.256  1.00  5.17           C  
ATOM    122  SD  MET A   8      10.993  15.954  -1.798  1.00  5.17           S  
ATOM    123  CE  MET A   8      12.229  16.449  -2.990  1.00  5.17           C  
ATOM    124  H   MET A   8       9.931  16.206   3.677  1.00  5.17           H  
ATOM    125  HA  MET A   8      12.593  16.078   2.278  1.00  5.17           H  
ATOM    126 1HB  MET A   8      10.887  14.950   0.927  1.00  5.17           H  
ATOM    127 2HB  MET A   8       9.923  16.402   0.908  1.00  5.17           H  
ATOM    128 1HG  MET A   8      11.696  17.603  -0.254  1.00  5.17           H  
ATOM    129 2HG  MET A   8      12.736  16.180  -0.202  1.00  5.17           H  
ATOM    130 1HE  MET A   8      11.919  16.138  -3.979  1.00  5.17           H  
ATOM    131 2HE  MET A   8      12.351  17.521  -2.971  1.00  5.17           H  
ATOM    132 3HE  MET A   8      13.175  15.967  -2.744  1.00  5.17           H  
ATOM    133  N   PRO A   9      12.449  18.661   3.031  1.00  4.24           N  
ATOM    134  CA  PRO A   9      12.499  20.115   3.169  1.00  4.24           C  
ATOM    135  C   PRO A   9      13.219  20.779   1.989  1.00  4.24           C  
ATOM    136  O   PRO A   9      14.260  21.417   2.152  1.00  4.24           O  
ATOM    137  CB  PRO A   9      13.280  20.274   4.474  1.00  4.24           C  
ATOM    138  CG  PRO A   9      14.230  19.088   4.479  1.00  4.24           C  
ATOM    139  CD  PRO A   9      13.436  17.939   3.852  1.00  4.24           C  
ATOM    140  HA  PRO A   9      11.476  20.506   3.268  1.00  4.24           H  
ATOM    141 1HB  PRO A   9      13.800  21.244   4.484  1.00  4.24           H  
ATOM    142 2HB  PRO A   9      12.587  20.272   5.328  1.00  4.24           H  
ATOM    143 1HG  PRO A   9      15.134  19.334   3.903  1.00  4.24           H  
ATOM    144 2HG  PRO A   9      14.559  18.864   5.505  1.00  4.24           H  
ATOM    145 1HD  PRO A   9      14.112  17.340   3.226  1.00  4.24           H  
ATOM    146 2HD  PRO A   9      12.939  17.335   4.625  1.00  4.24           H  
ATOM    147  N   GLN A  10      12.660  20.581   0.804  1.00  3.44           N  
ATOM    148  CA  GLN A  10      13.181  21.072  -0.468  1.00  3.44           C  
ATOM    149  C   GLN A  10      12.838  22.541  -0.784  1.00  3.44           C  
ATOM    150  O   GLN A  10      11.665  22.912  -0.717  1.00  3.44           O  
ATOM    151  CB  GLN A  10      12.618  20.171  -1.562  1.00  3.44           C  
ATOM    152  CG  GLN A  10      12.891  20.574  -2.977  1.00  3.44           C  
ATOM    153  CD  GLN A  10      14.295  20.476  -3.414  1.00  3.44           C  
ATOM    154  OE1 GLN A  10      14.925  19.422  -3.308  1.00  3.44           O  
ATOM    155  NE2 GLN A  10      14.806  21.568  -3.946  1.00  3.44           N  
ATOM    156  H   GLN A  10      11.799  20.036   0.795  1.00  3.44           H  
ATOM    157  HA  GLN A  10      14.251  20.920  -0.451  1.00  3.44           H  
ATOM    158 1HB  GLN A  10      13.044  19.184  -1.436  1.00  3.44           H  
ATOM    159 2HB  GLN A  10      11.538  20.072  -1.434  1.00  3.44           H  
ATOM    160 1HG  GLN A  10      12.336  19.916  -3.592  1.00  3.44           H  
ATOM    161 2HG  GLN A  10      12.553  21.596  -3.128  1.00  3.44           H  
ATOM    162 1HE2 GLN A  10      15.738  21.569  -4.287  1.00  3.44           H  
ATOM    163 2HE2 GLN A  10      14.226  22.416  -3.991  1.00  3.44           H  
ATOM    164  N   PRO A  11      13.827  23.416  -1.062  1.00  2.78           N  
ATOM    165  CA  PRO A  11      13.650  24.781  -1.542  1.00  2.78           C  
ATOM    166  C   PRO A  11      12.897  24.833  -2.869  1.00  2.78           C  
ATOM    167  O   PRO A  11      13.097  23.973  -3.740  1.00  2.78           O  
ATOM    168  CB  PRO A  11      15.082  25.286  -1.671  1.00  2.78           C  
ATOM    169  CG  PRO A  11      15.876  24.439  -0.702  1.00  2.78           C  
ATOM    170  CD  PRO A  11      15.233  23.080  -0.747  1.00  2.78           C  
ATOM    171  HA  PRO A  11      13.103  25.354  -0.772  1.00  2.78           H  
ATOM    172 1HB  PRO A  11      15.406  25.174  -2.708  1.00  2.78           H  
ATOM    173 2HB  PRO A  11      15.129  26.360  -1.444  1.00  2.78           H  
ATOM    174 1HG  PRO A  11      16.932  24.427  -0.965  1.00  2.78           H  
ATOM    175 2HG  PRO A  11      15.816  24.884   0.304  1.00  2.78           H  
ATOM    176 1HD  PRO A  11      15.691  22.458  -1.518  1.00  2.78           H  
ATOM    177 2HD  PRO A  11      15.324  22.646   0.258  1.00  2.78           H  
ATOM    178  N   GLU A  12      12.084  25.866  -3.052  1.00  2.24           N  
ATOM    179  CA  GLU A  12      11.325  26.049  -4.288  1.00  2.24           C  
ATOM    180  C   GLU A  12      11.936  27.114  -5.194  1.00  2.24           C  
ATOM    181  O   GLU A  12      12.473  28.120  -4.716  1.00  2.24           O  
ATOM    182  CB  GLU A  12       9.885  26.465  -3.960  1.00  2.24           C  
ATOM    183  CG  GLU A  12       9.070  25.431  -3.172  1.00  2.24           C  
ATOM    184  CD  GLU A  12       7.648  25.898  -2.845  1.00  2.24           C  
ATOM    185  OE1 GLU A  12       7.300  27.009  -3.196  1.00  2.24           O  
ATOM    186  OE2 GLU A  12       6.922  25.147  -2.243  1.00  2.24           O  
ATOM    187  H   GLU A  12      11.969  26.539  -2.306  1.00  2.24           H  
ATOM    188  HA  GLU A  12      11.311  25.103  -4.833  1.00  2.24           H  
ATOM    189 1HB  GLU A  12       9.898  27.390  -3.385  1.00  2.24           H  
ATOM    190 2HB  GLU A  12       9.350  26.671  -4.891  1.00  2.24           H  
ATOM    191 1HG  GLU A  12       9.012  24.512  -3.758  1.00  2.24           H  
ATOM    192 2HG  GLU A  12       9.597  25.202  -2.245  1.00  2.24           H  
ATOM    193  N   MET A  13      11.775  26.965  -6.511  1.00  1.79           N  
ATOM    194  CA  MET A  13      12.237  28.000  -7.429  1.00  1.79           C  
ATOM    195  C   MET A  13      11.184  29.093  -7.422  1.00  1.79           C  
ATOM    196  O   MET A  13      10.394  29.193  -8.351  1.00  1.79           O  
ATOM    197  CB  MET A  13      12.404  27.481  -8.866  1.00  1.79           C  
ATOM    198  CG  MET A  13      13.446  26.380  -9.103  1.00  1.79           C  
ATOM    199  SD  MET A  13      13.574  25.918 -10.885  1.00  1.79           S  
ATOM    200  CE  MET A  13      12.028  25.072 -11.213  1.00  1.79           C  
ATOM    201  H   MET A  13      11.331  26.134  -6.877  1.00  1.79           H  
ATOM    202  HA  MET A  13      13.178  28.418  -7.068  1.00  1.79           H  
ATOM    203 1HB  MET A  13      11.453  27.117  -9.232  1.00  1.79           H  
ATOM    204 2HB  MET A  13      12.680  28.317  -9.510  1.00  1.79           H  
ATOM    205 1HG  MET A  13      14.425  26.727  -8.770  1.00  1.79           H  
ATOM    206 2HG  MET A  13      13.195  25.488  -8.532  1.00  1.79           H  
ATOM    207 1HE  MET A  13      12.001  24.748 -12.244  1.00  1.79           H  
ATOM    208 2HE  MET A  13      11.942  24.202 -10.562  1.00  1.79           H  
ATOM    209 3HE  MET A  13      11.201  25.752 -11.031  1.00  1.79           H  
ATOM    210  N   ARG A  14      11.187  29.900  -6.368  1.00  1.44           N  
ATOM    211  CA  ARG A  14      10.151  30.892  -6.051  1.00  1.44           C  
ATOM    212  C   ARG A  14       9.595  31.711  -7.220  1.00  1.44           C  
ATOM    213  O   ARG A  14       8.419  32.075  -7.212  1.00  1.44           O  
ATOM    214  CB  ARG A  14      10.673  31.860  -4.998  1.00  1.44           C  
ATOM    215  CG  ARG A  14       9.661  32.901  -4.525  1.00  1.44           C  
ATOM    216  CD  ARG A  14      10.208  33.753  -3.424  1.00  1.44           C  
ATOM    217  NE  ARG A  14       9.252  34.768  -2.993  1.00  1.44           N  
ATOM    218  CZ  ARG A  14       9.465  35.653  -1.997  1.00  1.44           C  
ATOM    219  NH1 ARG A  14      10.601  35.641  -1.334  1.00  1.44           N  
ATOM    220  NH2 ARG A  14       8.531  36.535  -1.686  1.00  1.44           N  
ATOM    221  H   ARG A  14      11.918  29.715  -5.679  1.00  1.44           H  
ATOM    222  HA  ARG A  14       9.318  30.347  -5.608  1.00  1.44           H  
ATOM    223 1HB  ARG A  14      11.012  31.299  -4.128  1.00  1.44           H  
ATOM    224 2HB  ARG A  14      11.532  32.399  -5.397  1.00  1.44           H  
ATOM    225 1HG  ARG A  14       9.396  33.550  -5.361  1.00  1.44           H  
ATOM    226 2HG  ARG A  14       8.766  32.399  -4.158  1.00  1.44           H  
ATOM    227 1HD  ARG A  14      10.451  33.127  -2.566  1.00  1.44           H  
ATOM    228 2HD  ARG A  14      11.109  34.258  -3.770  1.00  1.44           H  
ATOM    229  HE  ARG A  14       8.366  34.813  -3.477  1.00  1.44           H  
ATOM    230 1HH1 ARG A  14      11.316  34.967  -1.571  1.00  1.44           H  
ATOM    231 2HH1 ARG A  14      10.758  36.303  -0.589  1.00  1.44           H  
ATOM    232 1HH2 ARG A  14       7.656  36.545  -2.193  1.00  1.44           H  
ATOM    233 2HH2 ARG A  14       8.689  37.197  -0.940  1.00  1.44           H  
ATOM    234  N   ARG A  15      10.433  32.052  -8.191  1.00  1.16           N  
ATOM    235  CA  ARG A  15      10.011  32.901  -9.303  1.00  1.16           C  
ATOM    236  C   ARG A  15       9.353  32.143 -10.471  1.00  1.16           C  
ATOM    237  O   ARG A  15       8.953  32.765 -11.456  1.00  1.16           O  
ATOM    238  CB  ARG A  15      11.198  33.688  -9.831  1.00  1.16           C  
ATOM    239  CG  ARG A  15      11.768  34.711  -8.852  1.00  1.16           C  
ATOM    240  CD  ARG A  15      12.932  35.447  -9.428  1.00  1.16           C  
ATOM    241  NE  ARG A  15      13.474  36.426  -8.492  1.00  1.16           N  
ATOM    242  CZ  ARG A  15      14.525  37.232  -8.746  1.00  1.16           C  
ATOM    243  NH1 ARG A  15      15.140  37.169  -9.907  1.00  1.16           N  
ATOM    244  NH2 ARG A  15      14.939  38.086  -7.826  1.00  1.16           N  
ATOM    245  H   ARG A  15      11.380  31.704  -8.157  1.00  1.16           H  
ATOM    246  HA  ARG A  15       9.283  33.615  -8.916  1.00  1.16           H  
ATOM    247 1HB  ARG A  15      11.997  32.998 -10.099  1.00  1.16           H  
ATOM    248 2HB  ARG A  15      10.906  34.220 -10.736  1.00  1.16           H  
ATOM    249 1HG  ARG A  15      10.995  35.436  -8.596  1.00  1.16           H  
ATOM    250 2HG  ARG A  15      12.099  34.200  -7.946  1.00  1.16           H  
ATOM    251 1HD  ARG A  15      13.722  34.740  -9.678  1.00  1.16           H  
ATOM    252 2HD  ARG A  15      12.618  35.974 -10.329  1.00  1.16           H  
ATOM    253  HE  ARG A  15      13.030  36.506  -7.588  1.00  1.16           H  
ATOM    254 1HH1 ARG A  15      14.824  36.516 -10.610  1.00  1.16           H  
ATOM    255 2HH1 ARG A  15      15.926  37.773 -10.095  1.00  1.16           H  
ATOM    256 1HH2 ARG A  15      14.468  38.136  -6.933  1.00  1.16           H  
ATOM    257 2HH2 ARG A  15      15.726  38.690  -8.015  1.00  1.16           H  
ATOM    258  N   ILE A  16       9.270  30.815 -10.378  1.00  0.94           N  
ATOM    259  CA  ILE A  16       8.669  29.977 -11.422  1.00  0.94           C  
ATOM    260  C   ILE A  16       7.540  29.088 -10.898  1.00  0.94           C  
ATOM    261  O   ILE A  16       7.748  28.321  -9.960  1.00  0.94           O  
ATOM    262  CB  ILE A  16       9.720  29.038 -12.049  1.00  0.94           C  
ATOM    263  CG1 ILE A  16      10.854  29.811 -12.711  1.00  0.94           C  
ATOM    264  CG2 ILE A  16       9.076  28.123 -13.050  1.00  0.94           C  
ATOM    265  CD1 ILE A  16      11.985  28.901 -13.166  1.00  0.94           C  
ATOM    266  H   ILE A  16       9.625  30.357  -9.542  1.00  0.94           H  
ATOM    267  HA  ILE A  16       8.258  30.625 -12.195  1.00  0.94           H  
ATOM    268  HB  ILE A  16      10.166  28.433 -11.254  1.00  0.94           H  
ATOM    269 1HG1 ILE A  16      10.461  30.348 -13.577  1.00  0.94           H  
ATOM    270 2HG1 ILE A  16      11.261  30.534 -12.007  1.00  0.94           H  
ATOM    271 1HG2 ILE A  16       9.836  27.463 -13.448  1.00  0.94           H  
ATOM    272 2HG2 ILE A  16       8.299  27.535 -12.565  1.00  0.94           H  
ATOM    273 3HG2 ILE A  16       8.637  28.708 -13.855  1.00  0.94           H  
ATOM    274 1HD1 ILE A  16      12.768  29.496 -13.634  1.00  0.94           H  
ATOM    275 2HD1 ILE A  16      12.395  28.375 -12.306  1.00  0.94           H  
ATOM    276 3HD1 ILE A  16      11.608  28.178 -13.881  1.00  0.94           H  
ATOM    277  N   ARG A  17       6.347  29.157 -11.504  1.00  0.79           N  
ATOM    278  CA  ARG A  17       5.266  28.279 -11.072  1.00  0.79           C  
ATOM    279  C   ARG A  17       4.768  27.403 -12.221  1.00  0.79           C  
ATOM    280  O   ARG A  17       4.370  26.255 -11.995  1.00  0.79           O  
ATOM    281  CB  ARG A  17       4.123  29.084 -10.482  1.00  0.79           C  
ATOM    282  CG  ARG A  17       4.500  29.882  -9.229  1.00  0.79           C  
ATOM    283  CD  ARG A  17       4.862  28.983  -8.079  1.00  0.79           C  
ATOM    284  NE  ARG A  17       5.280  29.739  -6.909  1.00  0.79           N  
ATOM    285  CZ  ARG A  17       5.746  29.196  -5.759  1.00  0.79           C  
ATOM    286  NH1 ARG A  17       5.842  27.891  -5.615  1.00  0.79           N  
ATOM    287  NH2 ARG A  17       6.108  29.981  -4.763  1.00  0.79           N  
ATOM    288  H   ARG A  17       6.156  29.814 -12.267  1.00  0.79           H  
ATOM    289  HA  ARG A  17       5.642  27.621 -10.290  1.00  0.79           H  
ATOM    290 1HB  ARG A  17       3.757  29.790 -11.234  1.00  0.79           H  
ATOM    291 2HB  ARG A  17       3.300  28.418 -10.228  1.00  0.79           H  
ATOM    292 1HG  ARG A  17       5.357  30.522  -9.445  1.00  0.79           H  
ATOM    293 2HG  ARG A  17       3.656  30.501  -8.927  1.00  0.79           H  
ATOM    294 1HD  ARG A  17       3.998  28.379  -7.804  1.00  0.79           H  
ATOM    295 2HD  ARG A  17       5.684  28.329  -8.370  1.00  0.79           H  
ATOM    296  HE  ARG A  17       5.233  30.749  -6.963  1.00  0.79           H  
ATOM    297 1HH1 ARG A  17       5.573  27.269  -6.363  1.00  0.79           H  
ATOM    298 2HH1 ARG A  17       6.203  27.506  -4.727  1.00  0.79           H  
ATOM    299 1HH2 ARG A  17       6.040  30.983  -4.861  1.00  0.79           H  
ATOM    300 2HH2 ARG A  17       6.457  29.571  -3.901  1.00  0.79           H  
ATOM    301  N   ARG A  18       4.806  27.955 -13.444  1.00  0.69           N  
ATOM    302  CA  ARG A  18       4.306  27.283 -14.652  1.00  0.69           C  
ATOM    303  C   ARG A  18       5.421  27.038 -15.680  1.00  0.69           C  
ATOM    304  O   ARG A  18       5.963  27.969 -16.304  1.00  0.69           O  
ATOM    305  CB  ARG A  18       3.176  28.093 -15.277  1.00  0.69           C  
ATOM    306  CG  ARG A  18       1.936  28.241 -14.371  1.00  0.69           C  
ATOM    307  CD  ARG A  18       0.852  29.064 -14.983  1.00  0.69           C  
ATOM    308  NE  ARG A  18       1.261  30.450 -15.163  1.00  0.69           N  
ATOM    309  CZ  ARG A  18       1.216  31.407 -14.211  1.00  0.69           C  
ATOM    310  NH1 ARG A  18       0.752  31.121 -13.009  1.00  0.69           N  
ATOM    311  NH2 ARG A  18       1.640  32.635 -14.476  1.00  0.69           N  
ATOM    312  H   ARG A  18       5.128  28.921 -13.523  1.00  0.69           H  
ATOM    313  HA  ARG A  18       3.899  26.315 -14.361  1.00  0.69           H  
ATOM    314 1HB  ARG A  18       3.532  29.100 -15.517  1.00  0.69           H  
ATOM    315 2HB  ARG A  18       2.856  27.623 -16.207  1.00  0.69           H  
ATOM    316 1HG  ARG A  18       1.525  27.262 -14.163  1.00  0.69           H  
ATOM    317 2HG  ARG A  18       2.230  28.717 -13.436  1.00  0.69           H  
ATOM    318 1HD  ARG A  18       0.598  28.656 -15.962  1.00  0.69           H  
ATOM    319 2HD  ARG A  18      -0.027  29.041 -14.342  1.00  0.69           H  
ATOM    320  HE  ARG A  18       1.615  30.707 -16.083  1.00  0.69           H  
ATOM    321 1HH1 ARG A  18       0.430  30.185 -12.805  1.00  0.69           H  
ATOM    322 2HH1 ARG A  18       0.726  31.835 -12.298  1.00  0.69           H  
ATOM    323 1HH2 ARG A  18       2.026  32.865 -15.385  1.00  0.69           H  
ATOM    324 2HH2 ARG A  18       1.618  33.338 -13.760  1.00  0.69           H  
ATOM    325  N   ILE A  19       5.755  25.765 -15.840  1.00  0.64           N  
ATOM    326  CA  ILE A  19       6.860  25.354 -16.691  1.00  0.64           C  
ATOM    327  C   ILE A  19       6.341  24.617 -17.917  1.00  0.64           C  
ATOM    328  O   ILE A  19       5.637  23.613 -17.773  1.00  0.64           O  
ATOM    329  CB  ILE A  19       7.783  24.427 -15.890  1.00  0.64           C  
ATOM    330  CG1 ILE A  19       8.267  25.174 -14.632  1.00  0.64           C  
ATOM    331  CG2 ILE A  19       8.935  23.964 -16.738  1.00  0.64           C  
ATOM    332  CD1 ILE A  19       9.004  24.372 -13.635  1.00  0.64           C  
ATOM    333  H   ILE A  19       5.230  25.052 -15.326  1.00  0.64           H  
ATOM    334  HA  ILE A  19       7.408  26.233 -17.021  1.00  0.64           H  
ATOM    335  HB  ILE A  19       7.212  23.569 -15.558  1.00  0.64           H  
ATOM    336 1HG1 ILE A  19       8.888  25.954 -14.929  1.00  0.64           H  
ATOM    337 2HG1 ILE A  19       7.394  25.590 -14.127  1.00  0.64           H  
ATOM    338 1HG2 ILE A  19       9.570  23.301 -16.165  1.00  0.64           H  
ATOM    339 2HG2 ILE A  19       8.556  23.441 -17.612  1.00  0.64           H  
ATOM    340 3HG2 ILE A  19       9.506  24.810 -17.058  1.00  0.64           H  
ATOM    341 1HD1 ILE A  19       9.284  25.004 -12.793  1.00  0.64           H  
ATOM    342 2HD1 ILE A  19       8.370  23.562 -13.285  1.00  0.64           H  
ATOM    343 3HD1 ILE A  19       9.898  23.973 -14.090  1.00  0.64           H  
ATOM    344  N   HIS A  20       6.672  25.124 -19.106  1.00  0.63           N  
ATOM    345  CA  HIS A  20       6.202  24.509 -20.343  1.00  0.63           C  
ATOM    346  C   HIS A  20       7.381  23.840 -21.029  1.00  0.63           C  
ATOM    347  O   HIS A  20       8.433  24.452 -21.148  1.00  0.63           O  
ATOM    348  CB  HIS A  20       5.574  25.545 -21.295  1.00  0.63           C  
ATOM    349  CG  HIS A  20       4.902  24.945 -22.528  1.00  0.63           C  
ATOM    350  ND1 HIS A  20       3.647  24.360 -22.482  1.00  0.63           N  
ATOM    351  CD2 HIS A  20       5.314  24.827 -23.807  1.00  0.63           C  
ATOM    352  CE1 HIS A  20       3.332  23.929 -23.698  1.00  0.63           C  
ATOM    353  NE2 HIS A  20       4.336  24.207 -24.505  1.00  0.63           N  
ATOM    354  H   HIS A  20       7.259  25.959 -19.143  1.00  0.63           H  
ATOM    355  HA  HIS A  20       5.455  23.761 -20.122  1.00  0.63           H  
ATOM    356 1HB  HIS A  20       4.811  26.100 -20.749  1.00  0.63           H  
ATOM    357 2HB  HIS A  20       6.321  26.260 -21.609  1.00  0.63           H  
ATOM    358  HD2 HIS A  20       6.224  25.145 -24.232  1.00  0.63           H  
ATOM    359  HE1 HIS A  20       2.410  23.423 -23.981  1.00  0.63           H  
ATOM    360  HE2 HIS A  20       4.434  24.015 -25.517  1.00  0.63           H  
ATOM    361  N   PHE A  21       7.208  22.608 -21.465  1.00  0.64           N  
ATOM    362  CA  PHE A  21       8.253  21.860 -22.161  1.00  0.64           C  
ATOM    363  C   PHE A  21       7.947  21.705 -23.646  1.00  0.64           C  
ATOM    364  O   PHE A  21       6.797  21.522 -24.005  1.00  0.64           O  
ATOM    365  CB  PHE A  21       8.338  20.489 -21.529  1.00  0.64           C  
ATOM    366  CG  PHE A  21       8.888  20.464 -20.180  1.00  0.64           C  
ATOM    367  CD1 PHE A  21       8.153  20.710 -19.065  1.00  0.64           C  
ATOM    368  CD2 PHE A  21      10.142  20.147 -20.053  1.00  0.64           C  
ATOM    369  CE1 PHE A  21       8.763  20.633 -17.824  1.00  0.64           C  
ATOM    370  CE2 PHE A  21      10.759  20.050 -18.860  1.00  0.64           C  
ATOM    371  CZ  PHE A  21      10.077  20.298 -17.754  1.00  0.64           C  
ATOM    372  H   PHE A  21       6.312  22.161 -21.269  1.00  0.64           H  
ATOM    373  HA  PHE A  21       9.202  22.384 -22.052  1.00  0.64           H  
ATOM    374 1HB  PHE A  21       7.336  20.080 -21.489  1.00  0.64           H  
ATOM    375 2HB  PHE A  21       8.937  19.829 -22.156  1.00  0.64           H  
ATOM    376  HD1 PHE A  21       7.099  20.970 -19.169  1.00  0.64           H  
ATOM    377  HD2 PHE A  21      10.657  19.977 -20.957  1.00  0.64           H  
ATOM    378  HE1 PHE A  21       8.208  20.836 -16.910  1.00  0.64           H  
ATOM    379  HE2 PHE A  21      11.806  19.780 -18.801  1.00  0.64           H  
ATOM    380  HZ  PHE A  21      10.576  20.227 -16.833  1.00  0.64           H  
ATOM    381  N   VAL A  22       8.966  21.704 -24.506  1.00  0.69           N  
ATOM    382  CA  VAL A  22       8.700  21.509 -25.947  1.00  0.69           C  
ATOM    383  C   VAL A  22       9.250  20.213 -26.575  1.00  0.69           C  
ATOM    384  O   VAL A  22       9.181  20.029 -27.793  1.00  0.69           O  
ATOM    385  CB  VAL A  22       9.227  22.706 -26.734  1.00  0.69           C  
ATOM    386  CG1 VAL A  22       8.534  23.913 -26.331  1.00  0.69           C  
ATOM    387  CG2 VAL A  22      10.610  22.870 -26.483  1.00  0.69           C  
ATOM    388  H   VAL A  22       9.905  21.914 -24.157  1.00  0.69           H  
ATOM    389  HA  VAL A  22       7.620  21.495 -26.084  1.00  0.69           H  
ATOM    390  HB  VAL A  22       9.053  22.545 -27.795  1.00  0.69           H  
ATOM    391 1HG1 VAL A  22       8.909  24.770 -26.893  1.00  0.69           H  
ATOM    392 2HG1 VAL A  22       7.471  23.798 -26.507  1.00  0.69           H  
ATOM    393 3HG1 VAL A  22       8.722  24.046 -25.279  1.00  0.69           H  
ATOM    394 1HG2 VAL A  22      10.940  23.723 -27.055  1.00  0.69           H  
ATOM    395 2HG2 VAL A  22      10.737  23.050 -25.434  1.00  0.69           H  
ATOM    396 3HG2 VAL A  22      11.157  21.979 -26.773  1.00  0.69           H  
ATOM    397  N   GLY A  23       9.789  19.323 -25.747  1.00  0.75           N  
ATOM    398  CA  GLY A  23      10.315  18.017 -26.180  1.00  0.75           C  
ATOM    399  C   GLY A  23       9.850  16.968 -25.174  1.00  0.75           C  
ATOM    400  O   GLY A  23      10.573  16.032 -24.817  1.00  0.75           O  
ATOM    401  H   GLY A  23       9.813  19.553 -24.765  1.00  0.75           H  
ATOM    402 1HA  GLY A  23       9.939  17.772 -27.174  1.00  0.75           H  
ATOM    403 2HA  GLY A  23      11.403  18.047 -26.225  1.00  0.75           H  
ATOM    404  N   ILE A  24       8.642  17.186 -24.675  1.00  0.83           N  
ATOM    405  CA  ILE A  24       8.076  16.429 -23.565  1.00  0.83           C  
ATOM    406  C   ILE A  24       7.900  14.911 -23.708  1.00  0.83           C  
ATOM    407  O   ILE A  24       7.788  14.233 -22.686  1.00  0.83           O  
ATOM    408  CB  ILE A  24       6.747  17.051 -23.125  1.00  0.83           C  
ATOM    409  CG1 ILE A  24       6.423  16.546 -21.807  1.00  0.83           C  
ATOM    410  CG2 ILE A  24       5.627  16.702 -24.043  1.00  0.83           C  
ATOM    411  CD1 ILE A  24       7.379  16.954 -20.701  1.00  0.83           C  
ATOM    412  H   ILE A  24       8.076  17.916 -25.114  1.00  0.83           H  
ATOM    413  HA  ILE A  24       8.752  16.571 -22.727  1.00  0.83           H  
ATOM    414  HB  ILE A  24       6.849  18.132 -23.078  1.00  0.83           H  
ATOM    415 1HG1 ILE A  24       5.420  16.877 -21.537  1.00  0.83           H  
ATOM    416 2HG1 ILE A  24       6.423  15.484 -21.895  1.00  0.83           H  
ATOM    417 1HG2 ILE A  24       4.714  17.163 -23.683  1.00  0.83           H  
ATOM    418 2HG2 ILE A  24       5.851  17.064 -24.999  1.00  0.83           H  
ATOM    419 3HG2 ILE A  24       5.498  15.628 -24.081  1.00  0.83           H  
ATOM    420 1HD1 ILE A  24       7.055  16.506 -19.779  1.00  0.83           H  
ATOM    421 2HD1 ILE A  24       8.390  16.611 -20.932  1.00  0.83           H  
ATOM    422 3HD1 ILE A  24       7.376  18.012 -20.591  1.00  0.83           H  
ATOM    423  N   GLY A  25       7.834  14.362 -24.924  1.00  0.90           N  
ATOM    424  CA  GLY A  25       7.649  12.922 -25.062  1.00  0.90           C  
ATOM    425  C   GLY A  25       8.952  12.125 -24.942  1.00  0.90           C  
ATOM    426  O   GLY A  25       8.930  10.892 -25.013  1.00  0.90           O  
ATOM    427  H   GLY A  25       7.936  14.908 -25.786  1.00  0.90           H  
ATOM    428 1HA  GLY A  25       6.949  12.579 -24.301  1.00  0.90           H  
ATOM    429 2HA  GLY A  25       7.190  12.721 -26.029  1.00  0.90           H  
ATOM    430  N   GLY A  26      10.093  12.811 -24.793  1.00  0.96           N  
ATOM    431  CA  GLY A  26      11.363  12.105 -24.680  1.00  0.96           C  
ATOM    432  C   GLY A  26      11.559  11.611 -23.253  1.00  0.96           C  
ATOM    433  O   GLY A  26      11.013  12.178 -22.308  1.00  0.96           O  
ATOM    434  H   GLY A  26      10.083  13.833 -24.751  1.00  0.96           H  
ATOM    435 1HA  GLY A  26      11.381  11.264 -25.373  1.00  0.96           H  
ATOM    436 2HA  GLY A  26      12.176  12.775 -24.956  1.00  0.96           H  
ATOM    437  N   VAL A  27      12.417  10.614 -23.056  1.00  0.98           N  
ATOM    438  CA  VAL A  27      12.621  10.146 -21.690  1.00  0.98           C  
ATOM    439  C   VAL A  27      13.345  11.171 -20.819  1.00  0.98           C  
ATOM    440  O   VAL A  27      12.911  11.479 -19.711  1.00  0.98           O  
ATOM    441  CB  VAL A  27      13.380   8.818 -21.660  1.00  0.98           C  
ATOM    442  CG1 VAL A  27      13.701   8.460 -20.231  1.00  0.98           C  
ATOM    443  CG2 VAL A  27      12.521   7.745 -22.290  1.00  0.98           C  
ATOM    444  H   VAL A  27      12.879  10.165 -23.834  1.00  0.98           H  
ATOM    445  HA  VAL A  27      11.640   9.955 -21.265  1.00  0.98           H  
ATOM    446  HB  VAL A  27      14.322   8.911 -22.201  1.00  0.98           H  
ATOM    447 1HG1 VAL A  27      14.241   7.512 -20.197  1.00  0.98           H  
ATOM    448 2HG1 VAL A  27      14.323   9.238 -19.786  1.00  0.98           H  
ATOM    449 3HG1 VAL A  27      12.775   8.369 -19.667  1.00  0.98           H  
ATOM    450 1HG2 VAL A  27      13.058   6.794 -22.265  1.00  0.98           H  
ATOM    451 2HG2 VAL A  27      11.587   7.654 -21.735  1.00  0.98           H  
ATOM    452 3HG2 VAL A  27      12.302   8.014 -23.324  1.00  0.98           H  
ATOM    453  N   GLY A  28      14.422  11.746 -21.331  1.00  0.97           N  
ATOM    454  CA  GLY A  28      15.154  12.726 -20.543  1.00  0.97           C  
ATOM    455  C   GLY A  28      14.247  13.880 -20.124  1.00  0.97           C  
ATOM    456  O   GLY A  28      14.141  14.208 -18.933  1.00  0.97           O  
ATOM    457  H   GLY A  28      14.745  11.481 -22.248  1.00  0.97           H  
ATOM    458 1HA  GLY A  28      15.572  12.242 -19.660  1.00  0.97           H  
ATOM    459 2HA  GLY A  28      15.991  13.110 -21.127  1.00  0.97           H  
ATOM    460  N   MET A  29      13.599  14.506 -21.105  1.00  0.93           N  
ATOM    461  CA  MET A  29      12.757  15.651 -20.824  1.00  0.93           C  
ATOM    462  C   MET A  29      11.603  15.313 -19.886  1.00  0.93           C  
ATOM    463  O   MET A  29      11.275  16.107 -19.000  1.00  0.93           O  
ATOM    464  CB  MET A  29      12.159  16.223 -22.090  1.00  0.93           C  
ATOM    465  CG  MET A  29      11.601  17.567 -21.880  1.00  0.93           C  
ATOM    466  SD  MET A  29      12.914  18.761 -21.517  1.00  0.93           S  
ATOM    467  CE  MET A  29      13.336  19.241 -23.170  1.00  0.93           C  
ATOM    468  H   MET A  29      13.700  14.182 -22.057  1.00  0.93           H  
ATOM    469  HA  MET A  29      13.365  16.414 -20.336  1.00  0.93           H  
ATOM    470 1HB  MET A  29      12.908  16.267 -22.878  1.00  0.93           H  
ATOM    471 2HB  MET A  29      11.352  15.566 -22.435  1.00  0.93           H  
ATOM    472 1HG  MET A  29      11.069  17.895 -22.758  1.00  0.93           H  
ATOM    473 2HG  MET A  29      10.907  17.534 -21.042  1.00  0.93           H  
ATOM    474 1HE  MET A  29      14.130  19.972 -23.145  1.00  0.93           H  
ATOM    475 2HE  MET A  29      13.662  18.365 -23.726  1.00  0.93           H  
ATOM    476 3HE  MET A  29      12.462  19.677 -23.656  1.00  0.93           H  
ATOM    477  N   CYS A  30      10.994  14.121 -20.045  1.00  0.88           N  
ATOM    478  CA  CYS A  30       9.882  13.822 -19.167  1.00  0.88           C  
ATOM    479  C   CYS A  30      10.385  13.606 -17.766  1.00  0.88           C  
ATOM    480  O   CYS A  30       9.685  13.917 -16.813  1.00  0.88           O  
ATOM    481  CB  CYS A  30       9.160  12.545 -19.571  1.00  0.88           C  
ATOM    482  SG  CYS A  30      10.013  11.023 -19.192  1.00  0.88           S  
ATOM    483  H   CYS A  30      11.255  13.459 -20.774  1.00  0.88           H  
ATOM    484  HA  CYS A  30       9.182  14.650 -19.188  1.00  0.88           H  
ATOM    485 1HB  CYS A  30       8.208  12.494 -19.076  1.00  0.88           H  
ATOM    486 2HB  CYS A  30       8.988  12.590 -20.638  1.00  0.88           H  
ATOM    487  HG  CYS A  30      11.185  11.389 -19.732  1.00  0.88           H  
ATOM    488  N   GLY A  31      11.635  13.162 -17.615  1.00  0.84           N  
ATOM    489  CA  GLY A  31      12.173  12.947 -16.290  1.00  0.84           C  
ATOM    490  C   GLY A  31      12.213  14.258 -15.529  1.00  0.84           C  
ATOM    491  O   GLY A  31      11.928  14.329 -14.332  1.00  0.84           O  
ATOM    492  H   GLY A  31      12.197  12.906 -18.430  1.00  0.84           H  
ATOM    493 1HA  GLY A  31      11.529  12.237 -15.776  1.00  0.84           H  
ATOM    494 2HA  GLY A  31      13.166  12.513 -16.363  1.00  0.84           H  
ATOM    495  N   ILE A  32      12.497  15.332 -16.250  1.00  0.80           N  
ATOM    496  CA  ILE A  32      12.560  16.633 -15.618  1.00  0.80           C  
ATOM    497  C   ILE A  32      11.148  17.061 -15.252  1.00  0.80           C  
ATOM    498  O   ILE A  32      10.890  17.501 -14.127  1.00  0.80           O  
ATOM    499  CB  ILE A  32      13.156  17.663 -16.583  1.00  0.80           C  
ATOM    500  CG1 ILE A  32      14.559  17.244 -16.986  1.00  0.80           C  
ATOM    501  CG2 ILE A  32      13.198  19.055 -15.938  1.00  0.80           C  
ATOM    502  CD1 ILE A  32      15.514  17.107 -15.842  1.00  0.80           C  
ATOM    503  H   ILE A  32      12.733  15.207 -17.240  1.00  0.80           H  
ATOM    504  HA  ILE A  32      13.163  16.569 -14.714  1.00  0.80           H  
ATOM    505  HB  ILE A  32      12.544  17.700 -17.484  1.00  0.80           H  
ATOM    506 1HG1 ILE A  32      14.495  16.287 -17.503  1.00  0.80           H  
ATOM    507 2HG1 ILE A  32      14.959  17.981 -17.672  1.00  0.80           H  
ATOM    508 1HG2 ILE A  32      13.607  19.773 -16.648  1.00  0.80           H  
ATOM    509 2HG2 ILE A  32      12.204  19.341 -15.664  1.00  0.80           H  
ATOM    510 3HG2 ILE A  32      13.820  19.033 -15.054  1.00  0.80           H  
ATOM    511 1HD1 ILE A  32      16.482  16.800 -16.229  1.00  0.80           H  
ATOM    512 2HD1 ILE A  32      15.611  18.065 -15.331  1.00  0.80           H  
ATOM    513 3HD1 ILE A  32      15.142  16.357 -15.150  1.00  0.80           H  
ATOM    514  N   ALA A  33      10.220  16.883 -16.192  1.00  0.79           N  
ATOM    515  CA  ALA A  33       8.828  17.252 -15.979  1.00  0.79           C  
ATOM    516  C   ALA A  33       8.195  16.518 -14.799  1.00  0.79           C  
ATOM    517  O   ALA A  33       7.487  17.123 -13.997  1.00  0.79           O  
ATOM    518  CB  ALA A  33       8.046  16.947 -17.233  1.00  0.79           C  
ATOM    519  H   ALA A  33      10.505  16.496 -17.097  1.00  0.79           H  
ATOM    520  HA  ALA A  33       8.786  18.319 -15.772  1.00  0.79           H  
ATOM    521 1HB  ALA A  33       7.017  17.222 -17.117  1.00  0.79           H  
ATOM    522 2HB  ALA A  33       8.488  17.496 -18.062  1.00  0.79           H  
ATOM    523 3HB  ALA A  33       8.104  15.887 -17.430  1.00  0.79           H  
ATOM    524  N   GLU A  34       8.487  15.222 -14.662  1.00  0.80           N  
ATOM    525  CA  GLU A  34       7.929  14.417 -13.579  1.00  0.80           C  
ATOM    526  C   GLU A  34       8.447  14.856 -12.226  1.00  0.80           C  
ATOM    527  O   GLU A  34       7.680  14.959 -11.263  1.00  0.80           O  
ATOM    528  CB  GLU A  34       8.257  12.950 -13.813  1.00  0.80           C  
ATOM    529  CG  GLU A  34       7.527  12.367 -14.970  1.00  0.80           C  
ATOM    530  CD  GLU A  34       7.974  11.042 -15.327  1.00  0.80           C  
ATOM    531  OE1 GLU A  34       9.036  10.705 -14.910  1.00  0.80           O  
ATOM    532  OE2 GLU A  34       7.267  10.351 -16.024  1.00  0.80           O  
ATOM    533  H   GLU A  34       9.083  14.779 -15.353  1.00  0.80           H  
ATOM    534  HA  GLU A  34       6.851  14.535 -13.586  1.00  0.80           H  
ATOM    535 1HB  GLU A  34       9.322  12.853 -14.018  1.00  0.80           H  
ATOM    536 2HB  GLU A  34       8.031  12.366 -12.921  1.00  0.80           H  
ATOM    537 1HG  GLU A  34       6.482  12.354 -14.768  1.00  0.80           H  
ATOM    538 2HG  GLU A  34       7.697  13.011 -15.788  1.00  0.80           H  
ATOM    539  N   VAL A  35       9.734  15.191 -12.149  1.00  0.83           N  
ATOM    540  CA  VAL A  35      10.272  15.667 -10.890  1.00  0.83           C  
ATOM    541  C   VAL A  35       9.584  16.987 -10.544  1.00  0.83           C  
ATOM    542  O   VAL A  35       9.113  17.174  -9.422  1.00  0.83           O  
ATOM    543  CB  VAL A  35      11.808  15.812 -10.972  1.00  0.83           C  
ATOM    544  CG1 VAL A  35      12.335  16.502  -9.740  1.00  0.83           C  
ATOM    545  CG2 VAL A  35      12.450  14.418 -11.075  1.00  0.83           C  
ATOM    546  H   VAL A  35      10.350  15.083 -12.962  1.00  0.83           H  
ATOM    547  HA  VAL A  35      10.044  14.939 -10.113  1.00  0.83           H  
ATOM    548  HB  VAL A  35      12.065  16.414 -11.851  1.00  0.83           H  
ATOM    549 1HG1 VAL A  35      13.412  16.600  -9.812  1.00  0.83           H  
ATOM    550 2HG1 VAL A  35      11.879  17.484  -9.667  1.00  0.83           H  
ATOM    551 3HG1 VAL A  35      12.094  15.920  -8.873  1.00  0.83           H  
ATOM    552 1HG2 VAL A  35      13.535  14.516 -11.142  1.00  0.83           H  
ATOM    553 2HG2 VAL A  35      12.192  13.829 -10.194  1.00  0.83           H  
ATOM    554 3HG2 VAL A  35      12.081  13.914 -11.956  1.00  0.83           H  
ATOM    555  N   LEU A  36       9.458  17.874 -11.527  1.00  0.87           N  
ATOM    556  CA  LEU A  36       8.806  19.155 -11.300  1.00  0.87           C  
ATOM    557  C   LEU A  36       7.330  19.011 -10.902  1.00  0.87           C  
ATOM    558  O   LEU A  36       6.859  19.706  -9.998  1.00  0.87           O  
ATOM    559  CB  LEU A  36       8.943  19.980 -12.561  1.00  0.87           C  
ATOM    560  CG  LEU A  36      10.333  20.459 -12.866  1.00  0.87           C  
ATOM    561  CD1 LEU A  36      10.305  20.979 -14.216  1.00  0.87           C  
ATOM    562  CD2 LEU A  36      10.757  21.519 -11.869  1.00  0.87           C  
ATOM    563  H   LEU A  36       9.850  17.669 -12.448  1.00  0.87           H  
ATOM    564  HA  LEU A  36       9.332  19.662 -10.497  1.00  0.87           H  
ATOM    565 1HB  LEU A  36       8.621  19.372 -13.400  1.00  0.87           H  
ATOM    566 2HB  LEU A  36       8.294  20.844 -12.494  1.00  0.87           H  
ATOM    567  HG  LEU A  36      11.036  19.629 -12.825  1.00  0.87           H  
ATOM    568 1HD1 LEU A  36      11.291  21.332 -14.509  1.00  0.87           H  
ATOM    569 2HD1 LEU A  36       9.993  20.166 -14.840  1.00  0.87           H  
ATOM    570 3HD1 LEU A  36       9.596  21.767 -14.285  1.00  0.87           H  
ATOM    571 1HD2 LEU A  36      11.761  21.871 -12.117  1.00  0.87           H  
ATOM    572 2HD2 LEU A  36      10.068  22.351 -11.904  1.00  0.87           H  
ATOM    573 3HD2 LEU A  36      10.758  21.095 -10.869  1.00  0.87           H  
ATOM    574  N   LEU A  37       6.593  18.081 -11.510  1.00  0.90           N  
ATOM    575  CA  LEU A  37       5.203  17.905 -11.091  1.00  0.90           C  
ATOM    576  C   LEU A  37       5.144  17.461  -9.636  1.00  0.90           C  
ATOM    577  O   LEU A  37       4.377  17.995  -8.829  1.00  0.90           O  
ATOM    578  CB  LEU A  37       4.513  16.834 -11.945  1.00  0.90           C  
ATOM    579  CG  LEU A  37       4.157  17.187 -13.388  1.00  0.90           C  
ATOM    580  CD1 LEU A  37       3.783  15.927 -14.118  1.00  0.90           C  
ATOM    581  CD2 LEU A  37       2.941  18.143 -13.376  1.00  0.90           C  
ATOM    582  H   LEU A  37       6.982  17.526 -12.270  1.00  0.90           H  
ATOM    583  HA  LEU A  37       4.681  18.856 -11.198  1.00  0.90           H  
ATOM    584 1HB  LEU A  37       5.168  15.962 -11.981  1.00  0.90           H  
ATOM    585 2HB  LEU A  37       3.590  16.540 -11.446  1.00  0.90           H  
ATOM    586  HG  LEU A  37       5.006  17.646 -13.884  1.00  0.90           H  
ATOM    587 1HD1 LEU A  37       3.528  16.160 -15.116  1.00  0.90           H  
ATOM    588 2HD1 LEU A  37       4.622  15.236 -14.114  1.00  0.90           H  
ATOM    589 3HD1 LEU A  37       2.935  15.479 -13.621  1.00  0.90           H  
ATOM    590 1HD2 LEU A  37       2.635  18.384 -14.387  1.00  0.90           H  
ATOM    591 2HD2 LEU A  37       2.106  17.654 -12.872  1.00  0.90           H  
ATOM    592 3HD2 LEU A  37       3.204  19.061 -12.840  1.00  0.90           H  
ATOM    593  N   ASN A  38       6.017  16.529  -9.272  1.00  0.93           N  
ATOM    594  CA  ASN A  38       6.049  15.988  -7.923  1.00  0.93           C  
ATOM    595  C   ASN A  38       6.527  17.027  -6.894  1.00  0.93           C  
ATOM    596  O   ASN A  38       6.145  16.971  -5.723  1.00  0.93           O  
ATOM    597  CB  ASN A  38       6.857  14.722  -7.928  1.00  0.93           C  
ATOM    598  CG  ASN A  38       6.144  13.601  -8.600  1.00  0.93           C  
ATOM    599  OD1 ASN A  38       4.908  13.564  -8.650  1.00  0.93           O  
ATOM    600  ND2 ASN A  38       6.896  12.682  -9.143  1.00  0.93           N  
ATOM    601  H   ASN A  38       6.657  16.137  -9.967  1.00  0.93           H  
ATOM    602  HA  ASN A  38       5.031  15.719  -7.645  1.00  0.93           H  
ATOM    603 1HB  ASN A  38       7.796  14.893  -8.459  1.00  0.93           H  
ATOM    604 2HB  ASN A  38       7.079  14.423  -6.911  1.00  0.93           H  
ATOM    605 1HD2 ASN A  38       6.480  11.909  -9.620  1.00  0.93           H  
ATOM    606 2HD2 ASN A  38       7.886  12.771  -9.098  1.00  0.93           H  
ATOM    607  N   LEU A  39       7.307  18.013  -7.351  1.00  0.92           N  
ATOM    608  CA  LEU A  39       7.770  19.119  -6.514  1.00  0.92           C  
ATOM    609  C   LEU A  39       6.733  20.235  -6.358  1.00  0.92           C  
ATOM    610  O   LEU A  39       6.995  21.213  -5.655  1.00  0.92           O  
ATOM    611  CB  LEU A  39       9.053  19.760  -7.066  1.00  0.92           C  
ATOM    612  CG  LEU A  39      10.330  18.948  -7.015  1.00  0.92           C  
ATOM    613  CD1 LEU A  39      11.432  19.677  -7.763  1.00  0.92           C  
ATOM    614  CD2 LEU A  39      10.710  18.790  -5.591  1.00  0.92           C  
ATOM    615  H   LEU A  39       7.628  17.969  -8.317  1.00  0.92           H  
ATOM    616  HA  LEU A  39       7.986  18.720  -5.526  1.00  0.92           H  
ATOM    617 1HB  LEU A  39       8.875  19.985  -8.107  1.00  0.92           H  
ATOM    618 2HB  LEU A  39       9.228  20.692  -6.535  1.00  0.92           H  
ATOM    619  HG  LEU A  39      10.183  17.991  -7.465  1.00  0.92           H  
ATOM    620 1HD1 LEU A  39      12.351  19.098  -7.708  1.00  0.92           H  
ATOM    621 2HD1 LEU A  39      11.141  19.801  -8.802  1.00  0.92           H  
ATOM    622 3HD1 LEU A  39      11.592  20.654  -7.309  1.00  0.92           H  
ATOM    623 1HD2 LEU A  39      11.637  18.221  -5.517  1.00  0.92           H  
ATOM    624 2HD2 LEU A  39      10.845  19.778  -5.174  1.00  0.92           H  
ATOM    625 3HD2 LEU A  39       9.916  18.277  -5.049  1.00  0.92           H  
ATOM    626  N   GLY A  40       5.567  20.117  -7.003  1.00  0.88           N  
ATOM    627  CA  GLY A  40       4.547  21.151  -6.877  1.00  0.88           C  
ATOM    628  C   GLY A  40       4.492  22.204  -7.992  1.00  0.88           C  
ATOM    629  O   GLY A  40       3.833  23.232  -7.818  1.00  0.88           O  
ATOM    630  H   GLY A  40       5.362  19.301  -7.582  1.00  0.88           H  
ATOM    631 1HA  GLY A  40       3.578  20.656  -6.823  1.00  0.88           H  
ATOM    632 2HA  GLY A  40       4.679  21.656  -5.923  1.00  0.88           H  
ATOM    633  N   TYR A  41       5.163  21.980  -9.122  1.00  0.82           N  
ATOM    634  CA  TYR A  41       5.102  22.959 -10.209  1.00  0.82           C  
ATOM    635  C   TYR A  41       4.029  22.534 -11.191  1.00  0.82           C  
ATOM    636  O   TYR A  41       3.777  21.341 -11.373  1.00  0.82           O  
ATOM    637  CB  TYR A  41       6.423  23.063 -10.966  1.00  0.82           C  
ATOM    638  CG  TYR A  41       7.581  23.566 -10.143  1.00  0.82           C  
ATOM    639  CD1 TYR A  41       8.335  22.646  -9.470  1.00  0.82           C  
ATOM    640  CD2 TYR A  41       7.899  24.911 -10.057  1.00  0.82           C  
ATOM    641  CE1 TYR A  41       9.391  23.017  -8.718  1.00  0.82           C  
ATOM    642  CE2 TYR A  41       8.983  25.296  -9.280  1.00  0.82           C  
ATOM    643  CZ  TYR A  41       9.726  24.324  -8.610  1.00  0.82           C  
ATOM    644  OH  TYR A  41      10.816  24.631  -7.845  1.00  0.82           O  
ATOM    645  H   TYR A  41       5.710  21.128  -9.251  1.00  0.82           H  
ATOM    646  HA  TYR A  41       4.831  23.938  -9.810  1.00  0.82           H  
ATOM    647 1HB  TYR A  41       6.685  22.087 -11.357  1.00  0.82           H  
ATOM    648 2HB  TYR A  41       6.295  23.733 -11.823  1.00  0.82           H  
ATOM    649  HD1 TYR A  41       8.088  21.612  -9.540  1.00  0.82           H  
ATOM    650  HD2 TYR A  41       7.306  25.658 -10.591  1.00  0.82           H  
ATOM    651  HE1 TYR A  41       9.975  22.268  -8.201  1.00  0.82           H  
ATOM    652  HE2 TYR A  41       9.247  26.354  -9.201  1.00  0.82           H  
ATOM    653  HH  TYR A  41      11.040  25.555  -7.985  1.00  0.82           H  
ATOM    654  N   GLU A  42       3.389  23.497 -11.832  1.00  0.75           N  
ATOM    655  CA  GLU A  42       2.434  23.146 -12.862  1.00  0.75           C  
ATOM    656  C   GLU A  42       3.229  22.910 -14.122  1.00  0.75           C  
ATOM    657  O   GLU A  42       4.061  23.746 -14.491  1.00  0.75           O  
ATOM    658  CB  GLU A  42       1.390  24.246 -13.065  1.00  0.75           C  
ATOM    659  CG  GLU A  42       0.313  23.923 -14.110  1.00  0.75           C  
ATOM    660  CD  GLU A  42      -0.729  25.022 -14.275  1.00  0.75           C  
ATOM    661  OE1 GLU A  42      -0.686  25.983 -13.542  1.00  0.75           O  
ATOM    662  OE2 GLU A  42      -1.562  24.892 -15.141  1.00  0.75           O  
ATOM    663  H   GLU A  42       3.619  24.477 -11.660  1.00  0.75           H  
ATOM    664  HA  GLU A  42       1.928  22.220 -12.590  1.00  0.75           H  
ATOM    665 1HB  GLU A  42       0.889  24.450 -12.119  1.00  0.75           H  
ATOM    666 2HB  GLU A  42       1.893  25.154 -13.366  1.00  0.75           H  
ATOM    667 1HG  GLU A  42       0.802  23.763 -15.072  1.00  0.75           H  
ATOM    668 2HG  GLU A  42      -0.182  22.995 -13.830  1.00  0.75           H  
ATOM    669  N   VAL A  43       3.020  21.763 -14.745  1.00  0.69           N  
ATOM    670  CA  VAL A  43       3.770  21.440 -15.941  1.00  0.69           C  
ATOM    671  C   VAL A  43       2.888  21.124 -17.130  1.00  0.69           C  
ATOM    672  O   VAL A  43       1.902  20.385 -17.029  1.00  0.69           O  
ATOM    673  CB  VAL A  43       4.757  20.286 -15.701  1.00  0.69           C  
ATOM    674  CG1 VAL A  43       5.448  19.958 -16.960  1.00  0.69           C  
ATOM    675  CG2 VAL A  43       5.799  20.674 -14.617  1.00  0.69           C  
ATOM    676  H   VAL A  43       2.336  21.115 -14.380  1.00  0.69           H  
ATOM    677  HA  VAL A  43       4.368  22.308 -16.200  1.00  0.69           H  
ATOM    678  HB  VAL A  43       4.237  19.425 -15.402  1.00  0.69           H  
ATOM    679 1HG1 VAL A  43       6.139  19.168 -16.780  1.00  0.69           H  
ATOM    680 2HG1 VAL A  43       4.745  19.647 -17.722  1.00  0.69           H  
ATOM    681 3HG1 VAL A  43       5.964  20.847 -17.279  1.00  0.69           H  
ATOM    682 1HG2 VAL A  43       6.487  19.838 -14.471  1.00  0.69           H  
ATOM    683 2HG2 VAL A  43       6.351  21.545 -14.940  1.00  0.69           H  
ATOM    684 3HG2 VAL A  43       5.299  20.892 -13.674  1.00  0.69           H  
ATOM    685  N   SER A  44       3.271  21.701 -18.244  1.00  0.66           N  
ATOM    686  CA  SER A  44       2.605  21.498 -19.506  1.00  0.66           C  
ATOM    687  C   SER A  44       3.662  21.295 -20.566  1.00  0.66           C  
ATOM    688  O   SER A  44       4.848  21.516 -20.314  1.00  0.66           O  
ATOM    689  CB  SER A  44       1.707  22.688 -19.819  1.00  0.66           C  
ATOM    690  OG  SER A  44       2.445  23.873 -19.954  1.00  0.66           O  
ATOM    691  H   SER A  44       4.085  22.320 -18.202  1.00  0.66           H  
ATOM    692  HA  SER A  44       2.001  20.597 -19.446  1.00  0.66           H  
ATOM    693 1HB  SER A  44       1.151  22.497 -20.738  1.00  0.66           H  
ATOM    694 2HB  SER A  44       0.981  22.802 -19.017  1.00  0.66           H  
ATOM    695  HG  SER A  44       2.804  23.883 -20.864  1.00  0.66           H  
ATOM    696  N   GLY A  45       3.266  20.853 -21.733  1.00  0.65           N  
ATOM    697  CA  GLY A  45       4.267  20.722 -22.767  1.00  0.65           C  
ATOM    698  C   GLY A  45       3.746  20.245 -24.096  1.00  0.65           C  
ATOM    699  O   GLY A  45       2.582  19.877 -24.231  1.00  0.65           O  
ATOM    700  H   GLY A  45       2.284  20.624 -21.878  1.00  0.65           H  
ATOM    701 1HA  GLY A  45       4.744  21.686 -22.897  1.00  0.65           H  
ATOM    702 2HA  GLY A  45       5.042  20.038 -22.429  1.00  0.65           H  
ATOM    703  N   SER A  46       4.638  20.248 -25.064  1.00  0.68           N  
ATOM    704  CA  SER A  46       4.351  19.848 -26.414  1.00  0.68           C  
ATOM    705  C   SER A  46       5.376  18.869 -26.949  1.00  0.68           C  
ATOM    706  O   SER A  46       6.536  18.854 -26.513  1.00  0.68           O  
ATOM    707  CB  SER A  46       4.334  21.066 -27.309  1.00  0.68           C  
ATOM    708  OG  SER A  46       3.322  21.968 -26.952  1.00  0.68           O  
ATOM    709  H   SER A  46       5.564  20.592 -24.839  1.00  0.68           H  
ATOM    710  HA  SER A  46       3.380  19.375 -26.427  1.00  0.68           H  
ATOM    711 1HB  SER A  46       5.297  21.568 -27.242  1.00  0.68           H  
ATOM    712 2HB  SER A  46       4.203  20.757 -28.341  1.00  0.68           H  
ATOM    713  HG  SER A  46       3.485  22.772 -27.500  1.00  0.68           H  
ATOM    714  N   ASP A  47       4.937  18.076 -27.915  1.00  0.73           N  
ATOM    715  CA  ASP A  47       5.812  17.155 -28.639  1.00  0.73           C  
ATOM    716  C   ASP A  47       5.219  16.890 -29.999  1.00  0.73           C  
ATOM    717  O   ASP A  47       4.010  16.900 -30.157  1.00  0.73           O  
ATOM    718  CB  ASP A  47       5.993  15.808 -27.939  1.00  0.73           C  
ATOM    719  CG  ASP A  47       7.242  15.081 -28.438  1.00  0.73           C  
ATOM    720  OD1 ASP A  47       7.296  14.665 -29.601  1.00  0.73           O  
ATOM    721  OD2 ASP A  47       8.143  14.927 -27.625  1.00  0.73           O  
ATOM    722  H   ASP A  47       3.935  18.120 -28.126  1.00  0.73           H  
ATOM    723  HA  ASP A  47       6.789  17.624 -28.770  1.00  0.73           H  
ATOM    724 1HB  ASP A  47       6.073  15.947 -26.883  1.00  0.73           H  
ATOM    725 2HB  ASP A  47       5.118  15.175 -28.126  1.00  0.73           H  
ATOM    726  N   LEU A  48       6.055  16.634 -30.987  1.00  0.81           N  
ATOM    727  CA  LEU A  48       5.551  16.356 -32.322  1.00  0.81           C  
ATOM    728  C   LEU A  48       4.693  15.096 -32.360  1.00  0.81           C  
ATOM    729  O   LEU A  48       3.761  15.000 -33.164  1.00  0.81           O  
ATOM    730  CB  LEU A  48       6.709  16.199 -33.305  1.00  0.81           C  
ATOM    731  CG  LEU A  48       7.505  17.467 -33.584  1.00  0.81           C  
ATOM    732  CD1 LEU A  48       8.680  17.137 -34.483  1.00  0.81           C  
ATOM    733  CD2 LEU A  48       6.586  18.512 -34.204  1.00  0.81           C  
ATOM    734  H   LEU A  48       7.051  16.594 -30.796  1.00  0.81           H  
ATOM    735  HA  LEU A  48       4.939  17.197 -32.637  1.00  0.81           H  
ATOM    736 1HB  LEU A  48       7.397  15.453 -32.904  1.00  0.81           H  
ATOM    737 2HB  LEU A  48       6.317  15.829 -34.249  1.00  0.81           H  
ATOM    738  HG  LEU A  48       7.907  17.846 -32.660  1.00  0.81           H  
ATOM    739 1HD1 LEU A  48       9.261  18.041 -34.669  1.00  0.81           H  
ATOM    740 2HD1 LEU A  48       9.313  16.393 -33.996  1.00  0.81           H  
ATOM    741 3HD1 LEU A  48       8.314  16.740 -35.429  1.00  0.81           H  
ATOM    742 1HD2 LEU A  48       7.150  19.427 -34.392  1.00  0.81           H  
ATOM    743 2HD2 LEU A  48       6.184  18.133 -35.142  1.00  0.81           H  
ATOM    744 3HD2 LEU A  48       5.769  18.728 -33.516  1.00  0.81           H  
ATOM    745  N   LYS A  49       5.019  14.124 -31.508  1.00  0.89           N  
ATOM    746  CA  LYS A  49       4.271  12.869 -31.488  1.00  0.89           C  
ATOM    747  C   LYS A  49       3.802  12.502 -30.086  1.00  0.89           C  
ATOM    748  O   LYS A  49       4.473  12.792 -29.099  1.00  0.89           O  
ATOM    749  CB  LYS A  49       5.128  11.731 -32.045  1.00  0.89           C  
ATOM    750  CG  LYS A  49       5.517  11.888 -33.519  1.00  0.89           C  
ATOM    751  CD  LYS A  49       6.315  10.688 -34.013  1.00  0.89           C  
ATOM    752  CE  LYS A  49       6.712  10.847 -35.476  1.00  0.89           C  
ATOM    753  NZ  LYS A  49       7.502   9.683 -35.967  1.00  0.89           N  
ATOM    754  H   LYS A  49       5.802  14.275 -30.854  1.00  0.89           H  
ATOM    755  HA  LYS A  49       3.386  12.981 -32.112  1.00  0.89           H  
ATOM    756 1HB  LYS A  49       6.047  11.659 -31.462  1.00  0.89           H  
ATOM    757 2HB  LYS A  49       4.595  10.785 -31.926  1.00  0.89           H  
ATOM    758 1HG  LYS A  49       4.615  11.999 -34.123  1.00  0.89           H  
ATOM    759 2HG  LYS A  49       6.125  12.784 -33.639  1.00  0.89           H  
ATOM    760 1HD  LYS A  49       7.217  10.576 -33.410  1.00  0.89           H  
ATOM    761 2HD  LYS A  49       5.713   9.784 -33.905  1.00  0.89           H  
ATOM    762 1HE  LYS A  49       5.811  10.943 -36.081  1.00  0.89           H  
ATOM    763 2HE  LYS A  49       7.309  11.752 -35.587  1.00  0.89           H  
ATOM    764 1HZ  LYS A  49       7.746   9.825 -36.937  1.00  0.89           H  
ATOM    765 2HZ  LYS A  49       8.346   9.594 -35.417  1.00  0.89           H  
ATOM    766 3HZ  LYS A  49       6.953   8.840 -35.878  1.00  0.89           H  
ATOM    767  N   GLY A  50       2.670  11.813 -29.989  1.00  0.97           N  
ATOM    768  CA  GLY A  50       2.256  11.323 -28.681  1.00  0.97           C  
ATOM    769  C   GLY A  50       3.078  10.080 -28.369  1.00  0.97           C  
ATOM    770  O   GLY A  50       3.624   9.456 -29.282  1.00  0.97           O  
ATOM    771  H   GLY A  50       2.119  11.610 -30.810  1.00  0.97           H  
ATOM    772 1HA  GLY A  50       2.421  12.087 -27.920  1.00  0.97           H  
ATOM    773 2HA  GLY A  50       1.193  11.082 -28.688  1.00  0.97           H  
ATOM    774  N   SER A  51       3.135   9.695 -27.103  1.00  1.02           N  
ATOM    775  CA  SER A  51       3.882   8.501 -26.708  1.00  1.02           C  
ATOM    776  C   SER A  51       3.453   7.976 -25.352  1.00  1.02           C  
ATOM    777  O   SER A  51       2.816   8.697 -24.585  1.00  1.02           O  
ATOM    778  CB  SER A  51       5.356   8.822 -26.639  1.00  1.02           C  
ATOM    779  OG  SER A  51       5.622   9.705 -25.576  1.00  1.02           O  
ATOM    780  H   SER A  51       2.675  10.260 -26.400  1.00  1.02           H  
ATOM    781  HA  SER A  51       3.712   7.723 -27.453  1.00  1.02           H  
ATOM    782 1HB  SER A  51       5.927   7.906 -26.506  1.00  1.02           H  
ATOM    783 2HB  SER A  51       5.678   9.274 -27.576  1.00  1.02           H  
ATOM    784  HG  SER A  51       6.583   9.883 -25.621  1.00  1.02           H  
ATOM    785  N   ALA A  52       3.909   6.768 -24.997  1.00  1.04           N  
ATOM    786  CA  ALA A  52       3.641   6.221 -23.661  1.00  1.04           C  
ATOM    787  C   ALA A  52       4.173   7.171 -22.593  1.00  1.04           C  
ATOM    788  O   ALA A  52       3.610   7.288 -21.502  1.00  1.04           O  
ATOM    789  CB  ALA A  52       4.281   4.860 -23.503  1.00  1.04           C  
ATOM    790  H   ALA A  52       4.429   6.216 -25.665  1.00  1.04           H  
ATOM    791  HA  ALA A  52       2.560   6.129 -23.536  1.00  1.04           H  
ATOM    792 1HB  ALA A  52       4.057   4.470 -22.511  1.00  1.04           H  
ATOM    793 2HB  ALA A  52       3.885   4.181 -24.257  1.00  1.04           H  
ATOM    794 3HB  ALA A  52       5.359   4.949 -23.623  1.00  1.04           H  
ATOM    795  N   VAL A  53       5.264   7.858 -22.915  1.00  1.03           N  
ATOM    796  CA  VAL A  53       5.836   8.826 -22.010  1.00  1.03           C  
ATOM    797  C   VAL A  53       4.834   9.947 -21.781  1.00  1.03           C  
ATOM    798  O   VAL A  53       4.602  10.354 -20.639  1.00  1.03           O  
ATOM    799  CB  VAL A  53       7.129   9.413 -22.580  1.00  1.03           C  
ATOM    800  CG1 VAL A  53       7.559  10.527 -21.737  1.00  1.03           C  
ATOM    801  CG2 VAL A  53       8.213   8.350 -22.657  1.00  1.03           C  
ATOM    802  H   VAL A  53       5.686   7.721 -23.822  1.00  1.03           H  
ATOM    803  HA  VAL A  53       6.051   8.341 -21.059  1.00  1.03           H  
ATOM    804  HB  VAL A  53       6.947   9.809 -23.558  1.00  1.03           H  
ATOM    805 1HG1 VAL A  53       8.475  10.949 -22.157  1.00  1.03           H  
ATOM    806 2HG1 VAL A  53       6.787  11.297 -21.706  1.00  1.03           H  
ATOM    807 3HG1 VAL A  53       7.738  10.154 -20.742  1.00  1.03           H  
ATOM    808 1HG2 VAL A  53       9.124   8.800 -23.068  1.00  1.03           H  
ATOM    809 2HG2 VAL A  53       8.415   7.965 -21.672  1.00  1.03           H  
ATOM    810 3HG2 VAL A  53       7.882   7.540 -23.305  1.00  1.03           H  
ATOM    811  N   THR A  54       4.193  10.427 -22.858  1.00  0.99           N  
ATOM    812  CA  THR A  54       3.235  11.508 -22.645  1.00  0.99           C  
ATOM    813  C   THR A  54       2.026  11.000 -21.853  1.00  0.99           C  
ATOM    814  O   THR A  54       1.479  11.731 -21.028  1.00  0.99           O  
ATOM    815  CB  THR A  54       2.751  12.141 -23.976  1.00  0.99           C  
ATOM    816  OG1 THR A  54       2.056  11.161 -24.771  1.00  0.99           O  
ATOM    817  CG2 THR A  54       3.950  12.684 -24.753  1.00  0.99           C  
ATOM    818  H   THR A  54       4.411  10.064 -23.792  1.00  0.99           H  
ATOM    819  HA  THR A  54       3.716  12.287 -22.064  1.00  0.99           H  
ATOM    820  HB  THR A  54       2.070  12.960 -23.759  1.00  0.99           H  
ATOM    821  HG1 THR A  54       2.317  10.270 -24.476  1.00  0.99           H  
ATOM    822 1HG2 THR A  54       3.612  13.139 -25.687  1.00  0.99           H  
ATOM    823 2HG2 THR A  54       4.463  13.429 -24.150  1.00  0.99           H  
ATOM    824 3HG2 THR A  54       4.625  11.874 -24.974  1.00  0.99           H  
ATOM    825  N   GLU A  55       1.647   9.722 -22.027  1.00  0.95           N  
ATOM    826  CA  GLU A  55       0.509   9.198 -21.266  1.00  0.95           C  
ATOM    827  C   GLU A  55       0.842   9.179 -19.774  1.00  0.95           C  
ATOM    828  O   GLU A  55       0.011   9.525 -18.919  1.00  0.95           O  
ATOM    829  CB  GLU A  55       0.123   7.780 -21.725  1.00  0.95           C  
ATOM    830  CG  GLU A  55      -0.491   7.686 -23.120  1.00  0.95           C  
ATOM    831  CD  GLU A  55      -0.871   6.260 -23.514  1.00  0.95           C  
ATOM    832  OE1 GLU A  55      -0.572   5.350 -22.774  1.00  0.95           O  
ATOM    833  OE2 GLU A  55      -1.467   6.093 -24.555  1.00  0.95           O  
ATOM    834  H   GLU A  55       2.127   9.149 -22.721  1.00  0.95           H  
ATOM    835  HA  GLU A  55      -0.345   9.861 -21.419  1.00  0.95           H  
ATOM    836 1HB  GLU A  55       1.006   7.147 -21.711  1.00  0.95           H  
ATOM    837 2HB  GLU A  55      -0.589   7.356 -21.018  1.00  0.95           H  
ATOM    838 1HG  GLU A  55      -1.379   8.315 -23.160  1.00  0.95           H  
ATOM    839 2HG  GLU A  55       0.232   8.076 -23.839  1.00  0.95           H  
ATOM    840  N   ARG A  56       2.086   8.808 -19.462  1.00  0.91           N  
ATOM    841  CA  ARG A  56       2.538   8.770 -18.083  1.00  0.91           C  
ATOM    842  C   ARG A  56       2.507  10.171 -17.489  1.00  0.91           C  
ATOM    843  O   ARG A  56       1.966  10.385 -16.407  1.00  0.91           O  
ATOM    844  CB  ARG A  56       3.929   8.156 -17.998  1.00  0.91           C  
ATOM    845  CG  ARG A  56       4.461   8.004 -16.599  1.00  0.91           C  
ATOM    846  CD  ARG A  56       5.700   7.159 -16.517  1.00  0.91           C  
ATOM    847  NE  ARG A  56       6.853   7.732 -17.206  1.00  0.91           N  
ATOM    848  CZ  ARG A  56       7.385   7.258 -18.361  1.00  0.91           C  
ATOM    849  NH1 ARG A  56       6.850   6.211 -18.966  1.00  0.91           N  
ATOM    850  NH2 ARG A  56       8.450   7.834 -18.878  1.00  0.91           N  
ATOM    851  H   ARG A  56       2.719   8.509 -20.207  1.00  0.91           H  
ATOM    852  HA  ARG A  56       1.857   8.138 -17.514  1.00  0.91           H  
ATOM    853 1HB  ARG A  56       3.926   7.177 -18.476  1.00  0.91           H  
ATOM    854 2HB  ARG A  56       4.632   8.783 -18.548  1.00  0.91           H  
ATOM    855 1HG  ARG A  56       4.723   8.999 -16.241  1.00  0.91           H  
ATOM    856 2HG  ARG A  56       3.694   7.574 -15.956  1.00  0.91           H  
ATOM    857 1HD  ARG A  56       5.968   7.037 -15.467  1.00  0.91           H  
ATOM    858 2HD  ARG A  56       5.497   6.183 -16.951  1.00  0.91           H  
ATOM    859  HE  ARG A  56       7.291   8.563 -16.772  1.00  0.91           H  
ATOM    860 1HH1 ARG A  56       6.032   5.767 -18.573  1.00  0.91           H  
ATOM    861 2HH1 ARG A  56       7.252   5.859 -19.820  1.00  0.91           H  
ATOM    862 1HH2 ARG A  56       8.876   8.634 -18.409  1.00  0.91           H  
ATOM    863 2HH2 ARG A  56       8.849   7.480 -19.726  1.00  0.91           H  
ATOM    864  N   LEU A  57       3.010  11.145 -18.232  1.00  0.87           N  
ATOM    865  CA  LEU A  57       2.994  12.518 -17.758  1.00  0.87           C  
ATOM    866  C   LEU A  57       1.590  13.084 -17.567  1.00  0.87           C  
ATOM    867  O   LEU A  57       1.315  13.722 -16.544  1.00  0.87           O  
ATOM    868  CB  LEU A  57       3.735  13.370 -18.752  1.00  0.87           C  
ATOM    869  CG  LEU A  57       5.195  13.213 -18.797  1.00  0.87           C  
ATOM    870  CD1 LEU A  57       5.673  13.882 -19.973  1.00  0.87           C  
ATOM    871  CD2 LEU A  57       5.774  13.878 -17.596  1.00  0.87           C  
ATOM    872  H   LEU A  57       3.443  10.921 -19.130  1.00  0.87           H  
ATOM    873  HA  LEU A  57       3.513  12.547 -16.800  1.00  0.87           H  
ATOM    874 1HB  LEU A  57       3.356  13.129 -19.736  1.00  0.87           H  
ATOM    875 2HB  LEU A  57       3.521  14.409 -18.540  1.00  0.87           H  
ATOM    876  HG  LEU A  57       5.479  12.159 -18.835  1.00  0.87           H  
ATOM    877 1HD1 LEU A  57       6.737  13.835 -20.048  1.00  0.87           H  
ATOM    878 2HD1 LEU A  57       5.243  13.432 -20.856  1.00  0.87           H  
ATOM    879 3HD1 LEU A  57       5.363  14.901 -19.890  1.00  0.87           H  
ATOM    880 1HD2 LEU A  57       6.854  13.803 -17.640  1.00  0.87           H  
ATOM    881 2HD2 LEU A  57       5.485  14.927 -17.584  1.00  0.87           H  
ATOM    882 3HD2 LEU A  57       5.399  13.388 -16.699  1.00  0.87           H  
ATOM    883  N   GLU A  58       0.671  12.813 -18.502  1.00  0.84           N  
ATOM    884  CA  GLU A  58      -0.693  13.319 -18.348  1.00  0.84           C  
ATOM    885  C   GLU A  58      -1.336  12.698 -17.111  1.00  0.84           C  
ATOM    886  O   GLU A  58      -2.074  13.361 -16.377  1.00  0.84           O  
ATOM    887  CB  GLU A  58      -1.567  13.053 -19.581  1.00  0.84           C  
ATOM    888  CG  GLU A  58      -1.221  13.865 -20.836  1.00  0.84           C  
ATOM    889  CD  GLU A  58      -2.195  13.600 -21.973  1.00  0.84           C  
ATOM    890  OE1 GLU A  58      -3.132  12.865 -21.764  1.00  0.84           O  
ATOM    891  OE2 GLU A  58      -1.988  14.101 -23.048  1.00  0.84           O  
ATOM    892  H   GLU A  58       0.928  12.284 -19.334  1.00  0.84           H  
ATOM    893  HA  GLU A  58      -0.646  14.397 -18.202  1.00  0.84           H  
ATOM    894 1HB  GLU A  58      -1.484  11.996 -19.848  1.00  0.84           H  
ATOM    895 2HB  GLU A  58      -2.608  13.246 -19.334  1.00  0.84           H  
ATOM    896 1HG  GLU A  58      -1.231  14.931 -20.591  1.00  0.84           H  
ATOM    897 2HG  GLU A  58      -0.224  13.606 -21.160  1.00  0.84           H  
ATOM    898  N   SER A  59      -1.011  11.430 -16.839  1.00  0.80           N  
ATOM    899  CA  SER A  59      -1.543  10.709 -15.691  1.00  0.80           C  
ATOM    900  C   SER A  59      -1.073  11.321 -14.365  1.00  0.80           C  
ATOM    901  O   SER A  59      -1.650  11.048 -13.310  1.00  0.80           O  
ATOM    902  CB  SER A  59      -1.130   9.248 -15.758  1.00  0.80           C  
ATOM    903  OG  SER A  59      -1.685   8.621 -16.890  1.00  0.80           O  
ATOM    904  H   SER A  59      -0.406  10.917 -17.484  1.00  0.80           H  
ATOM    905  HA  SER A  59      -2.630  10.764 -15.729  1.00  0.80           H  
ATOM    906 1HB  SER A  59      -0.052   9.170 -15.788  1.00  0.80           H  
ATOM    907 2HB  SER A  59      -1.465   8.741 -14.858  1.00  0.80           H  
ATOM    908  HG  SER A  59      -1.218   9.017 -17.668  1.00  0.80           H  
ATOM    909  N   PHE A  60      -0.006  12.131 -14.415  1.00  0.75           N  
ATOM    910  CA  PHE A  60       0.559  12.789 -13.253  1.00  0.75           C  
ATOM    911  C   PHE A  60       0.113  14.252 -13.169  1.00  0.75           C  
ATOM    912  O   PHE A  60       0.607  15.013 -12.334  1.00  0.75           O  
ATOM    913  CB  PHE A  60       2.080  12.740 -13.306  1.00  0.75           C  
ATOM    914  CG  PHE A  60       2.676  11.378 -13.241  1.00  0.75           C  
ATOM    915  CD1 PHE A  60       1.962  10.284 -12.786  1.00  0.75           C  
ATOM    916  CD2 PHE A  60       3.974  11.201 -13.637  1.00  0.75           C  
ATOM    917  CE1 PHE A  60       2.552   9.035 -12.740  1.00  0.75           C  
ATOM    918  CE2 PHE A  60       4.574   9.968 -13.593  1.00  0.75           C  
ATOM    919  CZ  PHE A  60       3.862   8.877 -13.145  1.00  0.75           C  
ATOM    920  H   PHE A  60       0.429  12.338 -15.310  1.00  0.75           H  
ATOM    921  HA  PHE A  60       0.216  12.271 -12.358  1.00  0.75           H  
ATOM    922 1HB  PHE A  60       2.409  13.195 -14.239  1.00  0.75           H  
ATOM    923 2HB  PHE A  60       2.490  13.331 -12.489  1.00  0.75           H  
ATOM    924  HD1 PHE A  60       0.929  10.413 -12.464  1.00  0.75           H  
ATOM    925  HD2 PHE A  60       4.518  12.064 -13.991  1.00  0.75           H  
ATOM    926  HE1 PHE A  60       1.982   8.178 -12.384  1.00  0.75           H  
ATOM    927  HE2 PHE A  60       5.611   9.851 -13.918  1.00  0.75           H  
ATOM    928  HZ  PHE A  60       4.333   7.896 -13.111  1.00  0.75           H  
ATOM    929  N   GLY A  61      -0.832  14.643 -14.029  1.00  0.71           N  
ATOM    930  CA  GLY A  61      -1.353  16.002 -14.044  1.00  0.71           C  
ATOM    931  C   GLY A  61      -0.743  16.952 -15.085  1.00  0.71           C  
ATOM    932  O   GLY A  61      -1.041  18.148 -15.058  1.00  0.71           O  
ATOM    933  H   GLY A  61      -1.215  13.990 -14.711  1.00  0.71           H  
ATOM    934 1HA  GLY A  61      -2.428  15.949 -14.213  1.00  0.71           H  
ATOM    935 2HA  GLY A  61      -1.224  16.436 -13.054  1.00  0.71           H  
ATOM    936  N   ALA A  62       0.109  16.465 -15.992  1.00  0.67           N  
ATOM    937  CA  ALA A  62       0.656  17.375 -16.997  1.00  0.67           C  
ATOM    938  C   ALA A  62      -0.377  17.696 -18.068  1.00  0.67           C  
ATOM    939  O   ALA A  62      -1.219  16.859 -18.404  1.00  0.67           O  
ATOM    940  CB  ALA A  62       1.875  16.798 -17.684  1.00  0.67           C  
ATOM    941  H   ALA A  62       0.370  15.481 -16.011  1.00  0.67           H  
ATOM    942  HA  ALA A  62       0.930  18.294 -16.490  1.00  0.67           H  
ATOM    943 1HB  ALA A  62       2.251  17.525 -18.405  1.00  0.67           H  
ATOM    944 2HB  ALA A  62       2.635  16.583 -16.981  1.00  0.67           H  
ATOM    945 3HB  ALA A  62       1.593  15.891 -18.202  1.00  0.67           H  
ATOM    946  N   GLN A  63      -0.282  18.888 -18.646  1.00  0.64           N  
ATOM    947  CA  GLN A  63      -1.127  19.201 -19.804  1.00  0.64           C  
ATOM    948  C   GLN A  63      -0.284  19.132 -21.067  1.00  0.64           C  
ATOM    949  O   GLN A  63       0.563  20.001 -21.289  1.00  0.64           O  
ATOM    950  CB  GLN A  63      -1.785  20.575 -19.691  1.00  0.64           C  
ATOM    951  CG  GLN A  63      -2.714  20.878 -20.861  1.00  0.64           C  
ATOM    952  CD  GLN A  63      -3.379  22.236 -20.770  1.00  0.64           C  
ATOM    953  OE1 GLN A  63      -2.845  23.174 -20.172  1.00  0.64           O  
ATOM    954  NE2 GLN A  63      -4.561  22.351 -21.367  1.00  0.64           N  
ATOM    955  H   GLN A  63       0.404  19.552 -18.277  1.00  0.64           H  
ATOM    956  HA  GLN A  63      -1.913  18.450 -19.884  1.00  0.64           H  
ATOM    957 1HB  GLN A  63      -2.361  20.628 -18.767  1.00  0.64           H  
ATOM    958 2HB  GLN A  63      -1.024  21.346 -19.651  1.00  0.64           H  
ATOM    959 1HG  GLN A  63      -2.137  20.834 -21.784  1.00  0.64           H  
ATOM    960 2HG  GLN A  63      -3.495  20.119 -20.884  1.00  0.64           H  
ATOM    961 1HE2 GLN A  63      -5.054  23.222 -21.342  1.00  0.64           H  
ATOM    962 2HE2 GLN A  63      -4.960  21.566 -21.843  1.00  0.64           H  
ATOM    963  N   ILE A  64      -0.530  18.116 -21.889  1.00  0.62           N  
ATOM    964  CA  ILE A  64       0.284  17.894 -23.076  1.00  0.62           C  
ATOM    965  C   ILE A  64      -0.448  18.051 -24.403  1.00  0.62           C  
ATOM    966  O   ILE A  64      -1.567  17.569 -24.592  1.00  0.62           O  
ATOM    967  CB  ILE A  64       1.020  16.545 -23.003  1.00  0.62           C  
ATOM    968  CG1 ILE A  64       1.985  16.595 -21.806  1.00  0.62           C  
ATOM    969  CG2 ILE A  64       1.783  16.258 -24.311  1.00  0.62           C  
ATOM    970  CD1 ILE A  64       2.639  15.306 -21.486  1.00  0.62           C  
ATOM    971  H   ILE A  64      -1.260  17.452 -21.660  1.00  0.62           H  
ATOM    972  HA  ILE A  64       1.059  18.640 -23.059  1.00  0.62           H  
ATOM    973  HB  ILE A  64       0.302  15.743 -22.818  1.00  0.62           H  
ATOM    974 1HG1 ILE A  64       2.757  17.341 -22.010  1.00  0.62           H  
ATOM    975 2HG1 ILE A  64       1.434  16.899 -20.922  1.00  0.62           H  
ATOM    976 1HG2 ILE A  64       2.302  15.314 -24.227  1.00  0.62           H  
ATOM    977 2HG2 ILE A  64       1.082  16.207 -25.143  1.00  0.62           H  
ATOM    978 3HG2 ILE A  64       2.504  17.056 -24.498  1.00  0.62           H  
ATOM    979 1HD1 ILE A  64       3.277  15.466 -20.640  1.00  0.62           H  
ATOM    980 2HD1 ILE A  64       1.892  14.549 -21.245  1.00  0.62           H  
ATOM    981 3HD1 ILE A  64       3.231  14.971 -22.334  1.00  0.62           H  
ATOM    982  N   PHE A  65       0.204  18.770 -25.308  1.00  0.61           N  
ATOM    983  CA  PHE A  65      -0.312  19.056 -26.632  1.00  0.61           C  
ATOM    984  C   PHE A  65       0.543  18.307 -27.662  1.00  0.61           C  
ATOM    985  O   PHE A  65       1.739  18.099 -27.439  1.00  0.61           O  
ATOM    986  CB  PHE A  65      -0.199  20.561 -26.896  1.00  0.61           C  
ATOM    987  CG  PHE A  65      -0.924  21.427 -25.900  1.00  0.61           C  
ATOM    988  CD1 PHE A  65      -0.270  21.814 -24.731  1.00  0.61           C  
ATOM    989  CD2 PHE A  65      -2.216  21.859 -26.105  1.00  0.61           C  
ATOM    990  CE1 PHE A  65      -0.886  22.614 -23.801  1.00  0.61           C  
ATOM    991  CE2 PHE A  65      -2.842  22.664 -25.168  1.00  0.61           C  
ATOM    992  CZ  PHE A  65      -2.172  23.042 -24.019  1.00  0.61           C  
ATOM    993  H   PHE A  65       1.113  19.146 -25.043  1.00  0.61           H  
ATOM    994  HA  PHE A  65      -1.347  18.723 -26.705  1.00  0.61           H  
ATOM    995 1HB  PHE A  65       0.856  20.849 -26.888  1.00  0.61           H  
ATOM    996 2HB  PHE A  65      -0.584  20.784 -27.889  1.00  0.61           H  
ATOM    997  HD1 PHE A  65       0.750  21.474 -24.563  1.00  0.61           H  
ATOM    998  HD2 PHE A  65      -2.740  21.565 -27.014  1.00  0.61           H  
ATOM    999  HE1 PHE A  65      -0.356  22.907 -22.893  1.00  0.61           H  
ATOM   1000  HE2 PHE A  65      -3.862  23.005 -25.338  1.00  0.61           H  
ATOM   1001  HZ  PHE A  65      -2.664  23.678 -23.284  1.00  0.61           H  
ATOM   1002  N   VAL A  66      -0.053  17.919 -28.783  1.00  0.62           N  
ATOM   1003  CA  VAL A  66       0.732  17.280 -29.834  1.00  0.62           C  
ATOM   1004  C   VAL A  66       0.871  18.243 -31.004  1.00  0.62           C  
ATOM   1005  O   VAL A  66      -0.106  18.847 -31.456  1.00  0.62           O  
ATOM   1006  CB  VAL A  66       0.149  15.921 -30.244  1.00  0.62           C  
ATOM   1007  CG1 VAL A  66       0.978  15.324 -31.375  1.00  0.62           C  
ATOM   1008  CG2 VAL A  66       0.192  14.985 -29.034  1.00  0.62           C  
ATOM   1009  H   VAL A  66      -1.038  18.087 -28.919  1.00  0.62           H  
ATOM   1010  HA  VAL A  66       1.727  17.079 -29.448  1.00  0.62           H  
ATOM   1011  HB  VAL A  66      -0.873  16.045 -30.594  1.00  0.62           H  
ATOM   1012 1HG1 VAL A  66       0.575  14.356 -31.657  1.00  0.62           H  
ATOM   1013 2HG1 VAL A  66       0.962  15.986 -32.239  1.00  0.62           H  
ATOM   1014 3HG1 VAL A  66       2.007  15.202 -31.032  1.00  0.62           H  
ATOM   1015 1HG2 VAL A  66      -0.209  14.012 -29.310  1.00  0.62           H  
ATOM   1016 2HG2 VAL A  66       1.232  14.873 -28.706  1.00  0.62           H  
ATOM   1017 3HG2 VAL A  66      -0.400  15.404 -28.222  1.00  0.62           H  
ATOM   1018  N   GLY A  67       2.107  18.419 -31.436  1.00  0.62           N  
ATOM   1019  CA  GLY A  67       2.499  19.399 -32.425  1.00  0.62           C  
ATOM   1020  C   GLY A  67       2.851  20.638 -31.623  1.00  0.62           C  
ATOM   1021  O   GLY A  67       2.769  20.606 -30.396  1.00  0.62           O  
ATOM   1022  H   GLY A  67       2.825  17.843 -31.025  1.00  0.62           H  
ATOM   1023 1HA  GLY A  67       3.361  19.048 -32.991  1.00  0.62           H  
ATOM   1024 2HA  GLY A  67       1.683  19.600 -33.115  1.00  0.62           H  
ATOM   1025  N   HIS A  68       3.223  21.725 -32.286  1.00  0.63           N  
ATOM   1026  CA  HIS A  68       3.597  22.931 -31.551  1.00  0.63           C  
ATOM   1027  C   HIS A  68       2.763  24.121 -32.002  1.00  0.63           C  
ATOM   1028  O   HIS A  68       2.374  24.222 -33.168  1.00  0.63           O  
ATOM   1029  CB  HIS A  68       5.100  23.228 -31.706  1.00  0.63           C  
ATOM   1030  CG  HIS A  68       6.001  22.197 -31.043  1.00  0.63           C  
ATOM   1031  ND1 HIS A  68       6.291  20.982 -31.619  1.00  0.63           N  
ATOM   1032  CD2 HIS A  68       6.680  22.222 -29.863  1.00  0.63           C  
ATOM   1033  CE1 HIS A  68       7.102  20.301 -30.818  1.00  0.63           C  
ATOM   1034  NE2 HIS A  68       7.355  21.031 -29.758  1.00  0.63           N  
ATOM   1035  H   HIS A  68       3.260  21.716 -33.295  1.00  0.63           H  
ATOM   1036  HA  HIS A  68       3.402  22.792 -30.488  1.00  0.63           H  
ATOM   1037 1HB  HIS A  68       5.356  23.277 -32.763  1.00  0.63           H  
ATOM   1038 2HB  HIS A  68       5.326  24.195 -31.279  1.00  0.63           H  
ATOM   1039  HD2 HIS A  68       6.695  23.036 -29.137  1.00  0.63           H  
ATOM   1040  HE1 HIS A  68       7.503  19.316 -30.994  1.00  0.63           H  
ATOM   1041  HE2 HIS A  68       7.968  20.746 -28.978  1.00  0.63           H  
ATOM   1042  N   ARG A  69       2.484  25.014 -31.060  1.00  0.63           N  
ATOM   1043  CA  ARG A  69       1.713  26.222 -31.331  1.00  0.63           C  
ATOM   1044  C   ARG A  69       2.028  27.298 -30.297  1.00  0.63           C  
ATOM   1045  O   ARG A  69       1.986  27.055 -29.096  1.00  0.63           O  
ATOM   1046  CB  ARG A  69       0.225  25.900 -31.337  1.00  0.63           C  
ATOM   1047  CG  ARG A  69      -0.697  27.041 -31.737  1.00  0.63           C  
ATOM   1048  CD  ARG A  69      -2.110  26.573 -31.917  1.00  0.63           C  
ATOM   1049  NE  ARG A  69      -3.005  27.680 -32.176  1.00  0.63           N  
ATOM   1050  CZ  ARG A  69      -3.296  28.188 -33.394  1.00  0.63           C  
ATOM   1051  NH1 ARG A  69      -2.768  27.653 -34.479  1.00  0.63           N  
ATOM   1052  NH2 ARG A  69      -4.108  29.232 -33.498  1.00  0.63           N  
ATOM   1053  H   ARG A  69       2.844  24.840 -30.117  1.00  0.63           H  
ATOM   1054  HA  ARG A  69       1.990  26.597 -32.316  1.00  0.63           H  
ATOM   1055 1HB  ARG A  69       0.034  25.072 -32.020  1.00  0.63           H  
ATOM   1056 2HB  ARG A  69      -0.078  25.579 -30.343  1.00  0.63           H  
ATOM   1057 1HG  ARG A  69      -0.696  27.800 -30.961  1.00  0.63           H  
ATOM   1058 2HG  ARG A  69      -0.355  27.477 -32.675  1.00  0.63           H  
ATOM   1059 1HD  ARG A  69      -2.169  25.879 -32.756  1.00  0.63           H  
ATOM   1060 2HD  ARG A  69      -2.444  26.077 -31.006  1.00  0.63           H  
ATOM   1061  HE  ARG A  69      -3.448  28.119 -31.359  1.00  0.63           H  
ATOM   1062 1HH1 ARG A  69      -2.148  26.859 -34.401  1.00  0.63           H  
ATOM   1063 2HH1 ARG A  69      -2.985  28.037 -35.388  1.00  0.63           H  
ATOM   1064 1HH2 ARG A  69      -4.498  29.675 -32.643  1.00  0.63           H  
ATOM   1065 2HH2 ARG A  69      -4.324  29.617 -34.401  1.00  0.63           H  
ATOM   1066  N   ALA A  70       2.224  28.527 -30.759  1.00  0.63           N  
ATOM   1067  CA  ALA A  70       2.615  29.666 -29.915  1.00  0.63           C  
ATOM   1068  C   ALA A  70       1.716  29.905 -28.704  1.00  0.63           C  
ATOM   1069  O   ALA A  70       2.189  30.279 -27.621  1.00  0.63           O  
ATOM   1070  CB  ALA A  70       2.578  30.907 -30.769  1.00  0.63           C  
ATOM   1071  H   ALA A  70       2.184  28.672 -31.758  1.00  0.63           H  
ATOM   1072  HA  ALA A  70       3.629  29.491 -29.553  1.00  0.63           H  
ATOM   1073 1HB  ALA A  70       2.879  31.758 -30.182  1.00  0.63           H  
ATOM   1074 2HB  ALA A  70       3.251  30.789 -31.618  1.00  0.63           H  
ATOM   1075 3HB  ALA A  70       1.563  31.070 -31.126  1.00  0.63           H  
ATOM   1076  N   GLU A  71       0.430  29.650 -28.874  1.00  0.62           N  
ATOM   1077  CA  GLU A  71      -0.572  29.862 -27.844  1.00  0.62           C  
ATOM   1078  C   GLU A  71      -0.295  29.039 -26.587  1.00  0.62           C  
ATOM   1079  O   GLU A  71      -0.631  29.444 -25.472  1.00  0.62           O  
ATOM   1080  CB  GLU A  71      -1.948  29.519 -28.396  1.00  0.62           C  
ATOM   1081  CG  GLU A  71      -2.465  30.498 -29.446  1.00  0.62           C  
ATOM   1082  CD  GLU A  71      -3.754  30.045 -30.070  1.00  0.62           C  
ATOM   1083  OE1 GLU A  71      -4.118  28.923 -29.841  1.00  0.62           O  
ATOM   1084  OE2 GLU A  71      -4.344  30.772 -30.833  1.00  0.62           O  
ATOM   1085  H   GLU A  71       0.132  29.314 -29.775  1.00  0.62           H  
ATOM   1086  HA  GLU A  71      -0.567  30.918 -27.582  1.00  0.62           H  
ATOM   1087 1HB  GLU A  71      -1.920  28.523 -28.845  1.00  0.62           H  
ATOM   1088 2HB  GLU A  71      -2.669  29.487 -27.581  1.00  0.62           H  
ATOM   1089 1HG  GLU A  71      -2.617  31.471 -28.981  1.00  0.62           H  
ATOM   1090 2HG  GLU A  71      -1.709  30.608 -30.224  1.00  0.62           H  
ATOM   1091  N   ASN A  72       0.358  27.894 -26.762  1.00  0.61           N  
ATOM   1092  CA  ASN A  72       0.636  26.959 -25.688  1.00  0.61           C  
ATOM   1093  C   ASN A  72       1.595  27.541 -24.645  1.00  0.61           C  
ATOM   1094  O   ASN A  72       1.672  27.039 -23.525  1.00  0.61           O  
ATOM   1095  CB  ASN A  72       1.210  25.689 -26.275  1.00  0.61           C  
ATOM   1096  CG  ASN A  72       0.204  24.910 -27.082  1.00  0.61           C  
ATOM   1097  OD1 ASN A  72      -1.018  25.042 -26.919  1.00  0.61           O  
ATOM   1098  ND2 ASN A  72       0.707  24.106 -27.972  1.00  0.61           N  
ATOM   1099  H   ASN A  72       0.695  27.649 -27.692  1.00  0.61           H  
ATOM   1100  HA  ASN A  72      -0.301  26.726 -25.181  1.00  0.61           H  
ATOM   1101 1HB  ASN A  72       2.079  25.917 -26.889  1.00  0.61           H  
ATOM   1102 2HB  ASN A  72       1.543  25.060 -25.477  1.00  0.61           H  
ATOM   1103 1HD2 ASN A  72       0.108  23.556 -28.551  1.00  0.61           H  
ATOM   1104 2HD2 ASN A  72       1.720  24.062 -28.083  1.00  0.61           H  
ATOM   1105  N   THR A  73       2.342  28.591 -25.011  1.00  0.61           N  
ATOM   1106  CA  THR A  73       3.324  29.183 -24.114  1.00  0.61           C  
ATOM   1107  C   THR A  73       2.875  30.487 -23.475  1.00  0.61           C  
ATOM   1108  O   THR A  73       3.602  31.061 -22.664  1.00  0.61           O  
ATOM   1109  CB  THR A  73       4.625  29.476 -24.866  1.00  0.61           C  
ATOM   1110  OG1 THR A  73       4.377  30.420 -25.926  1.00  0.61           O  
ATOM   1111  CG2 THR A  73       5.180  28.222 -25.432  1.00  0.61           C  
ATOM   1112  H   THR A  73       2.227  29.001 -25.940  1.00  0.61           H  
ATOM   1113  HA  THR A  73       3.532  28.469 -23.317  1.00  0.61           H  
ATOM   1114  HB  THR A  73       5.353  29.904 -24.176  1.00  0.61           H  
ATOM   1115  HG1 THR A  73       3.535  30.200 -26.398  1.00  0.61           H  
ATOM   1116 1HG2 THR A  73       6.104  28.454 -25.945  1.00  0.61           H  
ATOM   1117 2HG2 THR A  73       5.373  27.527 -24.630  1.00  0.61           H  
ATOM   1118 3HG2 THR A  73       4.467  27.783 -26.133  1.00  0.61           H  
ATOM   1119  N   VAL A  74       1.677  30.959 -23.792  1.00  0.60           N  
ATOM   1120  CA  VAL A  74       1.284  32.290 -23.338  1.00  0.60           C  
ATOM   1121  C   VAL A  74       1.291  32.458 -21.821  1.00  0.60           C  
ATOM   1122  O   VAL A  74       1.708  33.496 -21.311  1.00  0.60           O  
ATOM   1123  CB  VAL A  74      -0.100  32.635 -23.894  1.00  0.60           C  
ATOM   1124  CG1 VAL A  74      -0.619  33.927 -23.272  1.00  0.60           C  
ATOM   1125  CG2 VAL A  74       0.020  32.760 -25.381  1.00  0.60           C  
ATOM   1126  H   VAL A  74       1.049  30.424 -24.396  1.00  0.60           H  
ATOM   1127  HA  VAL A  74       1.994  33.002 -23.759  1.00  0.60           H  
ATOM   1128  HB  VAL A  74      -0.800  31.834 -23.650  1.00  0.60           H  
ATOM   1129 1HG1 VAL A  74      -1.603  34.156 -23.681  1.00  0.60           H  
ATOM   1130 2HG1 VAL A  74      -0.695  33.808 -22.192  1.00  0.60           H  
ATOM   1131 3HG1 VAL A  74       0.066  34.741 -23.500  1.00  0.60           H  
ATOM   1132 1HG2 VAL A  74      -0.953  32.986 -25.817  1.00  0.60           H  
ATOM   1133 2HG2 VAL A  74       0.709  33.535 -25.613  1.00  0.60           H  
ATOM   1134 3HG2 VAL A  74       0.394  31.827 -25.772  1.00  0.60           H  
ATOM   1135  N   GLY A  75       0.811  31.453 -21.102  1.00  0.59           N  
ATOM   1136  CA  GLY A  75       0.754  31.512 -19.649  1.00  0.59           C  
ATOM   1137  C   GLY A  75       1.998  30.957 -18.941  1.00  0.59           C  
ATOM   1138  O   GLY A  75       1.965  30.756 -17.730  1.00  0.59           O  
ATOM   1139  H   GLY A  75       0.488  30.625 -21.579  1.00  0.59           H  
ATOM   1140 1HA  GLY A  75       0.604  32.548 -19.344  1.00  0.59           H  
ATOM   1141 2HA  GLY A  75      -0.124  30.963 -19.312  1.00  0.59           H  
ATOM   1142  N   ALA A  76       3.066  30.630 -19.670  1.00  0.59           N  
ATOM   1143  CA  ALA A  76       4.234  30.029 -19.014  1.00  0.59           C  
ATOM   1144  C   ALA A  76       5.095  31.061 -18.288  1.00  0.59           C  
ATOM   1145  O   ALA A  76       5.183  32.217 -18.703  1.00  0.59           O  
ATOM   1146  CB  ALA A  76       5.088  29.293 -20.028  1.00  0.59           C  
ATOM   1147  H   ALA A  76       3.095  30.816 -20.675  1.00  0.59           H  
ATOM   1148  HA  ALA A  76       3.876  29.313 -18.274  1.00  0.59           H  
ATOM   1149 1HB  ALA A  76       5.934  28.822 -19.519  1.00  0.59           H  
ATOM   1150 2HB  ALA A  76       4.487  28.532 -20.522  1.00  0.59           H  
ATOM   1151 3HB  ALA A  76       5.455  29.997 -20.771  1.00  0.59           H  
ATOM   1152  N   ASP A  77       5.781  30.621 -17.225  1.00  0.59           N  
ATOM   1153  CA  ASP A  77       6.774  31.453 -16.556  1.00  0.59           C  
ATOM   1154  C   ASP A  77       8.136  31.149 -17.156  1.00  0.59           C  
ATOM   1155  O   ASP A  77       8.993  32.025 -17.233  1.00  0.59           O  
ATOM   1156  CB  ASP A  77       6.828  31.216 -15.044  1.00  0.59           C  
ATOM   1157  CG  ASP A  77       5.563  31.583 -14.299  1.00  0.59           C  
ATOM   1158  OD1 ASP A  77       5.099  32.697 -14.439  1.00  0.59           O  
ATOM   1159  OD2 ASP A  77       5.087  30.746 -13.529  1.00  0.59           O  
ATOM   1160  H   ASP A  77       5.649  29.672 -16.894  1.00  0.59           H  
ATOM   1161  HA  ASP A  77       6.542  32.503 -16.741  1.00  0.59           H  
ATOM   1162 1HB  ASP A  77       7.034  30.161 -14.871  1.00  0.59           H  
ATOM   1163 2HB  ASP A  77       7.662  31.779 -14.619  1.00  0.59           H  
ATOM   1164  N   VAL A  78       8.317  29.899 -17.581  1.00  0.61           N  
ATOM   1165  CA  VAL A  78       9.568  29.460 -18.203  1.00  0.61           C  
ATOM   1166  C   VAL A  78       9.278  28.388 -19.248  1.00  0.61           C  
ATOM   1167  O   VAL A  78       8.374  27.562 -19.058  1.00  0.61           O  
ATOM   1168  CB  VAL A  78      10.528  28.880 -17.145  1.00  0.61           C  
ATOM   1169  CG1 VAL A  78       9.933  27.699 -16.588  1.00  0.61           C  
ATOM   1170  CG2 VAL A  78      11.893  28.531 -17.740  1.00  0.61           C  
ATOM   1171  H   VAL A  78       7.559  29.233 -17.433  1.00  0.61           H  
ATOM   1172  HA  VAL A  78      10.045  30.312 -18.690  1.00  0.61           H  
ATOM   1173  HB  VAL A  78      10.655  29.612 -16.347  1.00  0.61           H  
ATOM   1174 1HG1 VAL A  78      10.586  27.282 -15.829  1.00  0.61           H  
ATOM   1175 2HG1 VAL A  78       8.966  27.956 -16.156  1.00  0.61           H  
ATOM   1176 3HG1 VAL A  78       9.801  26.986 -17.391  1.00  0.61           H  
ATOM   1177 1HG2 VAL A  78      12.536  28.134 -16.956  1.00  0.61           H  
ATOM   1178 2HG2 VAL A  78      11.803  27.782 -18.518  1.00  0.61           H  
ATOM   1179 3HG2 VAL A  78      12.336  29.430 -18.156  1.00  0.61           H  
ATOM   1180  N   LEU A  79      10.053  28.403 -20.328  1.00  0.65           N  
ATOM   1181  CA  LEU A  79       9.968  27.388 -21.366  1.00  0.65           C  
ATOM   1182  C   LEU A  79      11.205  26.493 -21.277  1.00  0.65           C  
ATOM   1183  O   LEU A  79      12.315  27.010 -21.138  1.00  0.65           O  
ATOM   1184  CB  LEU A  79       9.935  28.032 -22.740  1.00  0.65           C  
ATOM   1185  CG  LEU A  79       9.730  27.101 -23.891  1.00  0.65           C  
ATOM   1186  CD1 LEU A  79       8.389  26.649 -23.815  1.00  0.65           C  
ATOM   1187  CD2 LEU A  79       9.966  27.761 -25.168  1.00  0.65           C  
ATOM   1188  H   LEU A  79      10.749  29.147 -20.418  1.00  0.65           H  
ATOM   1189  HA  LEU A  79       9.076  26.790 -21.212  1.00  0.65           H  
ATOM   1190 1HB  LEU A  79       9.132  28.768 -22.761  1.00  0.65           H  
ATOM   1191 2HB  LEU A  79      10.869  28.546 -22.890  1.00  0.65           H  
ATOM   1192  HG  LEU A  79      10.393  26.242 -23.809  1.00  0.65           H  
ATOM   1193 1HD1 LEU A  79       8.203  25.999 -24.617  1.00  0.65           H  
ATOM   1194 2HD1 LEU A  79       8.235  26.143 -22.883  1.00  0.65           H  
ATOM   1195 3HD1 LEU A  79       7.719  27.502 -23.888  1.00  0.65           H  
ATOM   1196 1HD2 LEU A  79       9.775  27.051 -25.969  1.00  0.65           H  
ATOM   1197 2HD2 LEU A  79       9.294  28.595 -25.269  1.00  0.65           H  
ATOM   1198 3HD2 LEU A  79      10.993  28.107 -25.222  1.00  0.65           H  
ATOM   1199  N   VAL A  80      11.031  25.175 -21.341  1.00  0.72           N  
ATOM   1200  CA  VAL A  80      12.166  24.268 -21.279  1.00  0.72           C  
ATOM   1201  C   VAL A  80      12.373  23.582 -22.616  1.00  0.72           C  
ATOM   1202  O   VAL A  80      11.458  22.941 -23.157  1.00  0.72           O  
ATOM   1203  CB  VAL A  80      11.982  23.226 -20.204  1.00  0.72           C  
ATOM   1204  CG1 VAL A  80      13.227  22.314 -20.173  1.00  0.72           C  
ATOM   1205  CG2 VAL A  80      11.669  23.933 -18.924  1.00  0.72           C  
ATOM   1206  H   VAL A  80      10.097  24.805 -21.427  1.00  0.72           H  
ATOM   1207  HA  VAL A  80      13.038  24.843 -21.029  1.00  0.72           H  
ATOM   1208  HB  VAL A  80      11.149  22.608 -20.452  1.00  0.72           H  
ATOM   1209 1HG1 VAL A  80      13.117  21.553 -19.420  1.00  0.72           H  
ATOM   1210 2HG1 VAL A  80      13.357  21.841 -21.142  1.00  0.72           H  
ATOM   1211 3HG1 VAL A  80      14.107  22.920 -19.952  1.00  0.72           H  
ATOM   1212 1HG2 VAL A  80      11.509  23.201 -18.140  1.00  0.72           H  
ATOM   1213 2HG2 VAL A  80      12.489  24.593 -18.666  1.00  0.72           H  
ATOM   1214 3HG2 VAL A  80      10.765  24.524 -19.063  1.00  0.72           H  
ATOM   1215  N   VAL A  81      13.578  23.719 -23.151  1.00  0.83           N  
ATOM   1216  CA  VAL A  81      13.825  23.242 -24.496  1.00  0.83           C  
ATOM   1217  C   VAL A  81      14.976  22.255 -24.632  1.00  0.83           C  
ATOM   1218  O   VAL A  81      15.882  22.184 -23.796  1.00  0.83           O  
ATOM   1219  CB  VAL A  81      14.132  24.466 -25.373  1.00  0.83           C  
ATOM   1220  CG1 VAL A  81      12.973  25.452 -25.347  1.00  0.83           C  
ATOM   1221  CG2 VAL A  81      15.379  25.136 -24.895  1.00  0.83           C  
ATOM   1222  H   VAL A  81      14.291  24.221 -22.619  1.00  0.83           H  
ATOM   1223  HA  VAL A  81      12.931  22.751 -24.858  1.00  0.83           H  
ATOM   1224  HB  VAL A  81      14.279  24.144 -26.384  1.00  0.83           H  
ATOM   1225 1HG1 VAL A  81      13.221  26.293 -25.981  1.00  0.83           H  
ATOM   1226 2HG1 VAL A  81      12.082  25.006 -25.695  1.00  0.83           H  
ATOM   1227 3HG1 VAL A  81      12.819  25.798 -24.332  1.00  0.83           H  
ATOM   1228 1HG2 VAL A  81      15.599  25.991 -25.534  1.00  0.83           H  
ATOM   1229 2HG2 VAL A  81      15.239  25.474 -23.872  1.00  0.83           H  
ATOM   1230 3HG2 VAL A  81      16.203  24.427 -24.947  1.00  0.83           H  
ATOM   1231  N   SER A  82      14.934  21.479 -25.706  1.00  0.95           N  
ATOM   1232  CA  SER A  82      16.010  20.556 -26.015  1.00  0.95           C  
ATOM   1233  C   SER A  82      16.812  21.141 -27.158  1.00  0.95           C  
ATOM   1234  O   SER A  82      16.387  22.088 -27.814  1.00  0.95           O  
ATOM   1235  CB  SER A  82      15.490  19.198 -26.436  1.00  0.95           C  
ATOM   1236  OG  SER A  82      14.997  19.239 -27.743  1.00  0.95           O  
ATOM   1237  H   SER A  82      14.153  21.555 -26.341  1.00  0.95           H  
ATOM   1238  HA  SER A  82      16.658  20.445 -25.146  1.00  0.95           H  
ATOM   1239 1HB  SER A  82      16.285  18.457 -26.364  1.00  0.95           H  
ATOM   1240 2HB  SER A  82      14.700  18.892 -25.767  1.00  0.95           H  
ATOM   1241  HG  SER A  82      14.491  18.423 -27.857  1.00  0.95           H  
ATOM   1242  N   SER A  83      17.922  20.522 -27.486  1.00  1.07           N  
ATOM   1243  CA  SER A  83      18.717  20.993 -28.608  1.00  1.07           C  
ATOM   1244  C   SER A  83      18.008  20.802 -29.967  1.00  1.07           C  
ATOM   1245  O   SER A  83      18.454  21.335 -30.982  1.00  1.07           O  
ATOM   1246  CB  SER A  83      20.062  20.288 -28.598  1.00  1.07           C  
ATOM   1247  OG  SER A  83      19.919  18.921 -28.864  1.00  1.07           O  
ATOM   1248  H   SER A  83      18.241  19.734 -26.940  1.00  1.07           H  
ATOM   1249  HA  SER A  83      18.892  22.061 -28.471  1.00  1.07           H  
ATOM   1250 1HB  SER A  83      20.709  20.740 -29.349  1.00  1.07           H  
ATOM   1251 2HB  SER A  83      20.540  20.425 -27.628  1.00  1.07           H  
ATOM   1252  HG  SER A  83      19.492  18.866 -29.725  1.00  1.07           H  
ATOM   1253  N   ALA A  84      16.930  20.003 -30.000  1.00  1.15           N  
ATOM   1254  CA  ALA A  84      16.212  19.688 -31.230  1.00  1.15           C  
ATOM   1255  C   ALA A  84      15.149  20.717 -31.638  1.00  1.15           C  
ATOM   1256  O   ALA A  84      14.528  20.559 -32.689  1.00  1.15           O  
ATOM   1257  CB  ALA A  84      15.545  18.332 -31.085  1.00  1.15           C  
ATOM   1258  H   ALA A  84      16.542  19.631 -29.133  1.00  1.15           H  
ATOM   1259  HA  ALA A  84      16.947  19.638 -32.035  1.00  1.15           H  
ATOM   1260 1HB  ALA A  84      15.049  18.069 -32.019  1.00  1.15           H  
ATOM   1261 2HB  ALA A  84      16.295  17.579 -30.846  1.00  1.15           H  
ATOM   1262 3HB  ALA A  84      14.810  18.380 -30.286  1.00  1.15           H  
ATOM   1263  N   VAL A  85      14.907  21.748 -30.824  1.00  1.16           N  
ATOM   1264  CA  VAL A  85      13.838  22.697 -31.162  1.00  1.16           C  
ATOM   1265  C   VAL A  85      14.322  24.112 -31.497  1.00  1.16           C  
ATOM   1266  O   VAL A  85      13.516  25.017 -31.735  1.00  1.16           O  
ATOM   1267  CB  VAL A  85      12.828  22.768 -30.015  1.00  1.16           C  
ATOM   1268  CG1 VAL A  85      12.172  21.402 -29.790  1.00  1.16           C  
ATOM   1269  CG2 VAL A  85      13.522  23.223 -28.821  1.00  1.16           C  
ATOM   1270  H   VAL A  85      15.437  21.861 -29.955  1.00  1.16           H  
ATOM   1271  HA  VAL A  85      13.312  22.313 -32.035  1.00  1.16           H  
ATOM   1272  HB  VAL A  85      12.042  23.474 -30.273  1.00  1.16           H  
ATOM   1273 1HG1 VAL A  85      11.448  21.464 -28.988  1.00  1.16           H  
ATOM   1274 2HG1 VAL A  85      11.666  21.092 -30.703  1.00  1.16           H  
ATOM   1275 3HG1 VAL A  85      12.935  20.668 -29.529  1.00  1.16           H  
ATOM   1276 1HG2 VAL A  85      12.850  23.295 -28.013  1.00  1.16           H  
ATOM   1277 2HG2 VAL A  85      14.273  22.513 -28.595  1.00  1.16           H  
ATOM   1278 3HG2 VAL A  85      13.978  24.201 -29.005  1.00  1.16           H  
ATOM   1279  N   ASN A  86      15.632  24.300 -31.526  1.00  1.09           N  
ATOM   1280  CA  ASN A  86      16.238  25.595 -31.829  1.00  1.09           C  
ATOM   1281  C   ASN A  86      15.612  26.734 -31.010  1.00  1.09           C  
ATOM   1282  O   ASN A  86      15.511  26.644 -29.786  1.00  1.09           O  
ATOM   1283  CB  ASN A  86      16.094  25.882 -33.322  1.00  1.09           C  
ATOM   1284  CG  ASN A  86      16.786  24.884 -34.203  1.00  1.09           C  
ATOM   1285  OD1 ASN A  86      17.755  24.223 -33.805  1.00  1.09           O  
ATOM   1286  ND2 ASN A  86      16.286  24.754 -35.412  1.00  1.09           N  
ATOM   1287  H   ASN A  86      16.231  23.508 -31.334  1.00  1.09           H  
ATOM   1288  HA  ASN A  86      17.297  25.552 -31.571  1.00  1.09           H  
ATOM   1289 1HB  ASN A  86      15.044  25.878 -33.590  1.00  1.09           H  
ATOM   1290 2HB  ASN A  86      16.492  26.872 -33.550  1.00  1.09           H  
ATOM   1291 1HD2 ASN A  86      16.691  24.103 -36.057  1.00  1.09           H  
ATOM   1292 2HD2 ASN A  86      15.476  25.304 -35.684  1.00  1.09           H  
ATOM   1293  N   THR A  87      15.226  27.819 -31.685  1.00  0.97           N  
ATOM   1294  CA  THR A  87      14.629  29.144 -31.806  1.00  0.97           C  
ATOM   1295  C   THR A  87      13.605  29.254 -32.924  1.00  0.97           C  
ATOM   1296  O   THR A  87      12.784  30.166 -32.928  1.00  0.97           O  
ATOM   1297  CB  THR A  87      15.725  30.206 -31.979  1.00  0.97           C  
ATOM   1298  OG1 THR A  87      16.469  29.945 -33.181  1.00  0.97           O  
ATOM   1299  CG2 THR A  87      16.659  30.197 -30.779  1.00  0.97           C  
ATOM   1300  H   THR A  87      14.991  28.037 -30.727  1.00  0.97           H  
ATOM   1301  HA  THR A  87      14.111  29.366 -30.882  1.00  0.97           H  
ATOM   1302  HB  THR A  87      15.257  31.186 -32.062  1.00  0.97           H  
ATOM   1303  HG1 THR A  87      16.893  30.757 -33.476  1.00  0.97           H  
ATOM   1304 1HG2 THR A  87      17.425  30.961 -30.909  1.00  0.97           H  
ATOM   1305 2HG2 THR A  87      16.087  30.404 -29.875  1.00  0.97           H  
ATOM   1306 3HG2 THR A  87      17.135  29.223 -30.689  1.00  0.97           H  
ATOM   1307  N   SER A  88      13.688  28.342 -33.891  1.00  0.85           N  
ATOM   1308  CA  SER A  88      12.829  28.361 -35.076  1.00  0.85           C  
ATOM   1309  C   SER A  88      11.457  27.754 -34.789  1.00  0.85           C  
ATOM   1310  O   SER A  88      10.521  27.896 -35.574  1.00  0.85           O  
ATOM   1311  CB  SER A  88      13.499  27.637 -36.236  1.00  0.85           C  
ATOM   1312  OG  SER A  88      13.610  26.256 -35.993  1.00  0.85           O  
ATOM   1313  H   SER A  88      14.396  27.631 -33.794  1.00  0.85           H  
ATOM   1314  HA  SER A  88      12.678  29.401 -35.368  1.00  0.85           H  
ATOM   1315 1HB  SER A  88      12.919  27.800 -37.143  1.00  0.85           H  
ATOM   1316 2HB  SER A  88      14.489  28.057 -36.401  1.00  0.85           H  
ATOM   1317  HG  SER A  88      12.724  25.964 -35.751  1.00  0.85           H  
ATOM   1318  N   ASN A  89      11.346  27.078 -33.655  1.00  0.74           N  
ATOM   1319  CA  ASN A  89      10.100  26.477 -33.209  1.00  0.74           C  
ATOM   1320  C   ASN A  89       9.193  27.572 -32.660  1.00  0.74           C  
ATOM   1321  O   ASN A  89       9.585  28.229 -31.697  1.00  0.74           O  
ATOM   1322  CB  ASN A  89      10.343  25.419 -32.168  1.00  0.74           C  
ATOM   1323  CG  ASN A  89       9.108  24.683 -31.753  1.00  0.74           C  
ATOM   1324  OD1 ASN A  89       8.071  25.239 -31.326  1.00  0.74           O  
ATOM   1325  ND2 ASN A  89       9.196  23.387 -31.903  1.00  0.74           N  
ATOM   1326  H   ASN A  89      12.167  26.986 -33.067  1.00  0.74           H  
ATOM   1327  HA  ASN A  89       9.649  25.984 -34.058  1.00  0.74           H  
ATOM   1328 1HB  ASN A  89      11.059  24.691 -32.559  1.00  0.74           H  
ATOM   1329 2HB  ASN A  89      10.803  25.874 -31.297  1.00  0.74           H  
ATOM   1330 1HD2 ASN A  89       8.420  22.795 -31.665  1.00  0.74           H  
ATOM   1331 2HD2 ASN A  89      10.028  22.984 -32.286  1.00  0.74           H  
ATOM   1332  N   PRO A  90       7.980  27.799 -33.201  1.00  0.66           N  
ATOM   1333  CA  PRO A  90       7.061  28.857 -32.808  1.00  0.66           C  
ATOM   1334  C   PRO A  90       6.879  29.007 -31.302  1.00  0.66           C  
ATOM   1335  O   PRO A  90       6.634  30.117 -30.823  1.00  0.66           O  
ATOM   1336  CB  PRO A  90       5.748  28.399 -33.455  1.00  0.66           C  
ATOM   1337  CG  PRO A  90       6.184  27.644 -34.684  1.00  0.66           C  
ATOM   1338  CD  PRO A  90       7.448  26.923 -34.278  1.00  0.66           C  
ATOM   1339  HA  PRO A  90       7.402  29.804 -33.253  1.00  0.66           H  
ATOM   1340 1HB  PRO A  90       5.176  27.778 -32.743  1.00  0.66           H  
ATOM   1341 2HB  PRO A  90       5.124  29.275 -33.689  1.00  0.66           H  
ATOM   1342 1HG  PRO A  90       5.389  26.950 -35.000  1.00  0.66           H  
ATOM   1343 2HG  PRO A  90       6.346  28.342 -35.519  1.00  0.66           H  
ATOM   1344 1HD  PRO A  90       7.229  25.912 -33.902  1.00  0.66           H  
ATOM   1345 2HD  PRO A  90       8.107  26.925 -35.159  1.00  0.66           H  
ATOM   1346  N   GLU A  91       6.978  27.917 -30.533  1.00  0.61           N  
ATOM   1347  CA  GLU A  91       6.797  28.051 -29.090  1.00  0.61           C  
ATOM   1348  C   GLU A  91       7.999  28.744 -28.456  1.00  0.61           C  
ATOM   1349  O   GLU A  91       7.869  29.493 -27.484  1.00  0.61           O  
ATOM   1350  CB  GLU A  91       6.508  26.691 -28.450  1.00  0.61           C  
ATOM   1351  CG  GLU A  91       5.131  26.156 -28.842  1.00  0.61           C  
ATOM   1352  CD  GLU A  91       4.690  24.898 -28.114  1.00  0.61           C  
ATOM   1353  OE1 GLU A  91       5.328  24.525 -27.177  1.00  0.61           O  
ATOM   1354  OE2 GLU A  91       3.715  24.281 -28.515  1.00  0.61           O  
ATOM   1355  H   GLU A  91       7.219  27.005 -30.926  1.00  0.61           H  
ATOM   1356  HA  GLU A  91       5.924  28.680 -28.913  1.00  0.61           H  
ATOM   1357 1HB  GLU A  91       7.249  25.970 -28.796  1.00  0.61           H  
ATOM   1358 2HB  GLU A  91       6.592  26.738 -27.376  1.00  0.61           H  
ATOM   1359 1HG  GLU A  91       4.421  26.940 -28.612  1.00  0.61           H  
ATOM   1360 2HG  GLU A  91       5.109  25.997 -29.912  1.00  0.61           H  
ATOM   1361  N   VAL A  92       9.175  28.527 -29.029  1.00  0.58           N  
ATOM   1362  CA  VAL A  92      10.382  29.105 -28.483  1.00  0.58           C  
ATOM   1363  C   VAL A  92      10.425  30.535 -28.938  1.00  0.58           C  
ATOM   1364  O   VAL A  92      10.701  31.442 -28.155  1.00  0.58           O  
ATOM   1365  CB  VAL A  92      11.639  28.376 -28.960  1.00  0.58           C  
ATOM   1366  CG1 VAL A  92      12.852  29.098 -28.408  1.00  0.58           C  
ATOM   1367  CG2 VAL A  92      11.593  26.899 -28.538  1.00  0.58           C  
ATOM   1368  H   VAL A  92       9.230  27.971 -29.875  1.00  0.58           H  
ATOM   1369  HA  VAL A  92      10.344  29.093 -27.406  1.00  0.58           H  
ATOM   1370  HB  VAL A  92      11.694  28.427 -30.051  1.00  0.58           H  
ATOM   1371 1HG1 VAL A  92      13.761  28.604 -28.740  1.00  0.58           H  
ATOM   1372 2HG1 VAL A  92      12.844  30.133 -28.750  1.00  0.58           H  
ATOM   1373 3HG1 VAL A  92      12.804  29.073 -27.332  1.00  0.58           H  
ATOM   1374 1HG2 VAL A  92      12.494  26.387 -28.894  1.00  0.58           H  
ATOM   1375 2HG2 VAL A  92      11.543  26.834 -27.472  1.00  0.58           H  
ATOM   1376 3HG2 VAL A  92      10.711  26.427 -28.969  1.00  0.58           H  
ATOM   1377  N   ALA A  93      10.121  30.741 -30.218  1.00  0.57           N  
ATOM   1378  CA  ALA A  93      10.147  32.082 -30.768  1.00  0.57           C  
ATOM   1379  C   ALA A  93       9.180  32.980 -30.006  1.00  0.57           C  
ATOM   1380  O   ALA A  93       9.530  34.102 -29.634  1.00  0.57           O  
ATOM   1381  CB  ALA A  93       9.775  32.044 -32.241  1.00  0.57           C  
ATOM   1382  H   ALA A  93       9.883  29.941 -30.807  1.00  0.57           H  
ATOM   1383  HA  ALA A  93      11.154  32.481 -30.656  1.00  0.57           H  
ATOM   1384 1HB  ALA A  93       9.810  33.051 -32.651  1.00  0.57           H  
ATOM   1385 2HB  ALA A  93      10.479  31.403 -32.777  1.00  0.57           H  
ATOM   1386 3HB  ALA A  93       8.771  31.644 -32.346  1.00  0.57           H  
ATOM   1387  N   THR A  94       7.992  32.453 -29.696  1.00  0.58           N  
ATOM   1388  CA  THR A  94       6.992  33.198 -28.957  1.00  0.58           C  
ATOM   1389  C   THR A  94       7.451  33.492 -27.551  1.00  0.58           C  
ATOM   1390  O   THR A  94       7.293  34.616 -27.069  1.00  0.58           O  
ATOM   1391  CB  THR A  94       5.676  32.439 -28.922  1.00  0.58           C  
ATOM   1392  OG1 THR A  94       5.219  32.280 -30.255  1.00  0.58           O  
ATOM   1393  CG2 THR A  94       4.647  33.187 -28.093  1.00  0.58           C  
ATOM   1394  H   THR A  94       7.740  31.521 -30.021  1.00  0.58           H  
ATOM   1395  HA  THR A  94       6.829  34.148 -29.467  1.00  0.58           H  
ATOM   1396  HB  THR A  94       5.838  31.449 -28.483  1.00  0.58           H  
ATOM   1397  HG1 THR A  94       5.766  31.592 -30.688  1.00  0.58           H  
ATOM   1398 1HG2 THR A  94       3.713  32.626 -28.077  1.00  0.58           H  
ATOM   1399 2HG2 THR A  94       5.024  33.288 -27.077  1.00  0.58           H  
ATOM   1400 3HG2 THR A  94       4.479  34.173 -28.524  1.00  0.58           H  
ATOM   1401  N   ALA A  95       8.029  32.496 -26.881  1.00  0.59           N  
ATOM   1402  CA  ALA A  95       8.514  32.715 -25.538  1.00  0.59           C  
ATOM   1403  C   ALA A  95       9.544  33.829 -25.533  1.00  0.59           C  
ATOM   1404  O   ALA A  95       9.547  34.690 -24.650  1.00  0.59           O  
ATOM   1405  CB  ALA A  95       9.125  31.442 -25.007  1.00  0.59           C  
ATOM   1406  H   ALA A  95       8.118  31.566 -27.293  1.00  0.59           H  
ATOM   1407  HA  ALA A  95       7.678  33.015 -24.911  1.00  0.59           H  
ATOM   1408 1HB  ALA A  95       9.493  31.591 -23.993  1.00  0.59           H  
ATOM   1409 2HB  ALA A  95       8.363  30.666 -25.011  1.00  0.59           H  
ATOM   1410 3HB  ALA A  95       9.953  31.148 -25.649  1.00  0.59           H  
ATOM   1411  N   LEU A  96      10.398  33.871 -26.553  1.00  0.60           N  
ATOM   1412  CA  LEU A  96      11.392  34.921 -26.591  1.00  0.60           C  
ATOM   1413  C   LEU A  96      10.718  36.291 -26.791  1.00  0.60           C  
ATOM   1414  O   LEU A  96      11.014  37.247 -26.068  1.00  0.60           O  
ATOM   1415  CB  LEU A  96      12.392  34.605 -27.710  1.00  0.60           C  
ATOM   1416  CG  LEU A  96      13.269  33.342 -27.444  1.00  0.60           C  
ATOM   1417  CD1 LEU A  96      14.056  32.984 -28.695  1.00  0.60           C  
ATOM   1418  CD2 LEU A  96      14.189  33.600 -26.272  1.00  0.60           C  
ATOM   1419  H   LEU A  96      10.382  33.146 -27.273  1.00  0.60           H  
ATOM   1420  HA  LEU A  96      11.921  34.929 -25.641  1.00  0.60           H  
ATOM   1421 1HB  LEU A  96      11.841  34.440 -28.633  1.00  0.60           H  
ATOM   1422 2HB  LEU A  96      13.052  35.458 -27.846  1.00  0.60           H  
ATOM   1423  HG  LEU A  96      12.628  32.511 -27.203  1.00  0.60           H  
ATOM   1424 1HD1 LEU A  96      14.651  32.092 -28.505  1.00  0.60           H  
ATOM   1425 2HD1 LEU A  96      13.362  32.789 -29.512  1.00  0.60           H  
ATOM   1426 3HD1 LEU A  96      14.711  33.810 -28.962  1.00  0.60           H  
ATOM   1427 1HD2 LEU A  96      14.787  32.709 -26.077  1.00  0.60           H  
ATOM   1428 2HD2 LEU A  96      14.845  34.438 -26.502  1.00  0.60           H  
ATOM   1429 3HD2 LEU A  96      13.591  33.835 -25.390  1.00  0.60           H  
ATOM   1430  N   GLU A  97       9.728  36.371 -27.691  1.00  0.62           N  
ATOM   1431  CA  GLU A  97       9.029  37.640 -27.942  1.00  0.62           C  
ATOM   1432  C   GLU A  97       8.272  38.148 -26.713  1.00  0.62           C  
ATOM   1433  O   GLU A  97       8.254  39.350 -26.422  1.00  0.62           O  
ATOM   1434  CB  GLU A  97       8.049  37.525 -29.124  1.00  0.62           C  
ATOM   1435  CG  GLU A  97       8.709  37.395 -30.504  1.00  0.62           C  
ATOM   1436  CD  GLU A  97       7.709  37.322 -31.654  1.00  0.62           C  
ATOM   1437  OE1 GLU A  97       6.525  37.297 -31.401  1.00  0.62           O  
ATOM   1438  OE2 GLU A  97       8.140  37.295 -32.785  1.00  0.62           O  
ATOM   1439  H   GLU A  97       9.498  35.548 -28.251  1.00  0.62           H  
ATOM   1440  HA  GLU A  97       9.778  38.386 -28.202  1.00  0.62           H  
ATOM   1441 1HB  GLU A  97       7.417  36.646 -28.977  1.00  0.62           H  
ATOM   1442 2HB  GLU A  97       7.397  38.396 -29.141  1.00  0.62           H  
ATOM   1443 1HG  GLU A  97       9.359  38.255 -30.661  1.00  0.62           H  
ATOM   1444 2HG  GLU A  97       9.330  36.503 -30.513  1.00  0.62           H  
ATOM   1445  N   ARG A  98       7.707  37.222 -25.941  1.00  0.64           N  
ATOM   1446  CA  ARG A  98       6.934  37.554 -24.751  1.00  0.64           C  
ATOM   1447  C   ARG A  98       7.803  37.699 -23.512  1.00  0.64           C  
ATOM   1448  O   ARG A  98       7.289  37.875 -22.408  1.00  0.64           O  
ATOM   1449  CB  ARG A  98       5.871  36.505 -24.476  1.00  0.64           C  
ATOM   1450  CG  ARG A  98       4.753  36.448 -25.489  1.00  0.64           C  
ATOM   1451  CD  ARG A  98       3.730  35.427 -25.138  1.00  0.64           C  
ATOM   1452  NE  ARG A  98       2.687  35.358 -26.149  1.00  0.64           N  
ATOM   1453  CZ  ARG A  98       1.580  36.127 -26.171  1.00  0.64           C  
ATOM   1454  NH1 ARG A  98       1.372  37.017 -25.229  1.00  0.64           N  
ATOM   1455  NH2 ARG A  98       0.697  35.979 -27.143  1.00  0.64           N  
ATOM   1456  H   ARG A  98       7.763  36.244 -26.233  1.00  0.64           H  
ATOM   1457  HA  ARG A  98       6.433  38.505 -24.929  1.00  0.64           H  
ATOM   1458 1HB  ARG A  98       6.348  35.521 -24.469  1.00  0.64           H  
ATOM   1459 2HB  ARG A  98       5.436  36.666 -23.492  1.00  0.64           H  
ATOM   1460 1HG  ARG A  98       4.268  37.421 -25.552  1.00  0.64           H  
ATOM   1461 2HG  ARG A  98       5.175  36.189 -26.465  1.00  0.64           H  
ATOM   1462 1HD  ARG A  98       4.202  34.446 -25.063  1.00  0.64           H  
ATOM   1463 2HD  ARG A  98       3.267  35.676 -24.183  1.00  0.64           H  
ATOM   1464  HE  ARG A  98       2.803  34.682 -26.893  1.00  0.64           H  
ATOM   1465 1HH1 ARG A  98       2.043  37.128 -24.481  1.00  0.64           H  
ATOM   1466 2HH1 ARG A  98       0.540  37.589 -25.250  1.00  0.64           H  
ATOM   1467 1HH2 ARG A  98       0.854  35.291 -27.868  1.00  0.64           H  
ATOM   1468 2HH2 ARG A  98      -0.134  36.551 -27.162  1.00  0.64           H  
ATOM   1469  N   ARG A  99       9.120  37.611 -23.689  1.00  0.65           N  
ATOM   1470  CA  ARG A  99      10.087  37.717 -22.614  1.00  0.65           C  
ATOM   1471  C   ARG A  99       9.894  36.666 -21.519  1.00  0.65           C  
ATOM   1472  O   ARG A  99      10.059  36.947 -20.329  1.00  0.65           O  
ATOM   1473  CB  ARG A  99      10.070  39.126 -22.031  1.00  0.65           C  
ATOM   1474  CG  ARG A  99      10.928  40.138 -22.807  1.00  0.65           C  
ATOM   1475  CD  ARG A  99      10.376  40.454 -24.188  1.00  0.65           C  
ATOM   1476  NE  ARG A  99      11.149  41.525 -24.829  1.00  0.65           N  
ATOM   1477  CZ  ARG A  99      10.997  41.987 -26.099  1.00  0.65           C  
ATOM   1478  NH1 ARG A  99      10.093  41.491 -26.924  1.00  0.65           N  
ATOM   1479  NH2 ARG A  99      11.781  42.967 -26.523  1.00  0.65           N  
ATOM   1480  H   ARG A  99       9.501  37.472 -24.624  1.00  0.65           H  
ATOM   1481  HA  ARG A  99      11.073  37.558 -23.053  1.00  0.65           H  
ATOM   1482 1HB  ARG A  99       9.062  39.520 -21.994  1.00  0.65           H  
ATOM   1483 2HB  ARG A  99      10.443  39.094 -21.008  1.00  0.65           H  
ATOM   1484 1HG  ARG A  99      10.984  41.069 -22.243  1.00  0.65           H  
ATOM   1485 2HG  ARG A  99      11.931  39.732 -22.935  1.00  0.65           H  
ATOM   1486 1HD  ARG A  99      10.438  39.563 -24.819  1.00  0.65           H  
ATOM   1487 2HD  ARG A  99       9.337  40.773 -24.116  1.00  0.65           H  
ATOM   1488  HE  ARG A  99      11.866  41.959 -24.269  1.00  0.65           H  
ATOM   1489 1HH1 ARG A  99       9.465  40.724 -26.637  1.00  0.65           H  
ATOM   1490 2HH1 ARG A  99      10.011  41.859 -27.856  1.00  0.65           H  
ATOM   1491 1HH2 ARG A  99      12.480  43.359 -25.907  1.00  0.65           H  
ATOM   1492 2HH2 ARG A  99      11.681  43.322 -27.463  1.00  0.65           H  
ATOM   1493  N   ILE A 100       9.589  35.441 -21.940  1.00  0.67           N  
ATOM   1494  CA  ILE A 100       9.472  34.296 -21.059  1.00  0.67           C  
ATOM   1495  C   ILE A 100      10.800  33.563 -21.216  1.00  0.67           C  
ATOM   1496  O   ILE A 100      11.118  33.137 -22.324  1.00  0.67           O  
ATOM   1497  CB  ILE A 100       8.320  33.368 -21.486  1.00  0.67           C  
ATOM   1498  CG1 ILE A 100       6.994  34.113 -21.446  1.00  0.67           C  
ATOM   1499  CG2 ILE A 100       8.287  32.133 -20.614  1.00  0.67           C  
ATOM   1500  CD1 ILE A 100       5.850  33.347 -22.088  1.00  0.67           C  
ATOM   1501  H   ILE A 100       9.457  35.288 -22.937  1.00  0.67           H  
ATOM   1502  HA  ILE A 100       9.288  34.625 -20.046  1.00  0.67           H  
ATOM   1503  HB  ILE A 100       8.478  33.072 -22.506  1.00  0.67           H  
ATOM   1504 1HG1 ILE A 100       6.730  34.308 -20.406  1.00  0.67           H  
ATOM   1505 2HG1 ILE A 100       7.107  35.065 -21.961  1.00  0.67           H  
ATOM   1506 1HG2 ILE A 100       7.485  31.473 -20.933  1.00  0.67           H  
ATOM   1507 2HG2 ILE A 100       9.242  31.608 -20.684  1.00  0.67           H  
ATOM   1508 3HG2 ILE A 100       8.115  32.442 -19.595  1.00  0.67           H  
ATOM   1509 1HD1 ILE A 100       4.929  33.930 -22.020  1.00  0.67           H  
ATOM   1510 2HD1 ILE A 100       6.070  33.150 -23.131  1.00  0.67           H  
ATOM   1511 3HD1 ILE A 100       5.706  32.399 -21.566  1.00  0.67           H  
ATOM   1512  N   PRO A 101      11.621  33.422 -20.172  1.00  0.69           N  
ATOM   1513  CA  PRO A 101      12.921  32.803 -20.262  1.00  0.69           C  
ATOM   1514  C   PRO A 101      12.839  31.432 -20.881  1.00  0.69           C  
ATOM   1515  O   PRO A 101      11.937  30.651 -20.557  1.00  0.69           O  
ATOM   1516  CB  PRO A 101      13.341  32.715 -18.790  1.00  0.69           C  
ATOM   1517  CG  PRO A 101      12.636  33.876 -18.137  1.00  0.69           C  
ATOM   1518  CD  PRO A 101      11.299  33.971 -18.846  1.00  0.69           C  
ATOM   1519  HA  PRO A 101      13.597  33.453 -20.835  1.00  0.69           H  
ATOM   1520 1HB  PRO A 101      13.042  31.746 -18.373  1.00  0.69           H  
ATOM   1521 2HB  PRO A 101      14.438  32.771 -18.712  1.00  0.69           H  
ATOM   1522 1HG  PRO A 101      12.526  33.691 -17.056  1.00  0.69           H  
ATOM   1523 2HG  PRO A 101      13.231  34.793 -18.242  1.00  0.69           H  
ATOM   1524 1HD  PRO A 101      10.544  33.378 -18.352  1.00  0.69           H  
ATOM   1525 2HD  PRO A 101      11.037  35.038 -18.899  1.00  0.69           H  
ATOM   1526  N   VAL A 102      13.802  31.154 -21.749  1.00  0.71           N  
ATOM   1527  CA  VAL A 102      13.897  29.865 -22.394  1.00  0.71           C  
ATOM   1528  C   VAL A 102      15.144  29.205 -21.848  1.00  0.71           C  
ATOM   1529  O   VAL A 102      16.253  29.723 -21.988  1.00  0.71           O  
ATOM   1530  CB  VAL A 102      13.979  29.994 -23.922  1.00  0.71           C  
ATOM   1531  CG1 VAL A 102      14.096  28.636 -24.496  1.00  0.71           C  
ATOM   1532  CG2 VAL A 102      12.721  30.709 -24.468  1.00  0.71           C  
ATOM   1533  H   VAL A 102      14.491  31.859 -21.964  1.00  0.71           H  
ATOM   1534  HA  VAL A 102      13.033  29.258 -22.134  1.00  0.71           H  
ATOM   1535  HB  VAL A 102      14.870  30.555 -24.195  1.00  0.71           H  
ATOM   1536 1HG1 VAL A 102      14.171  28.693 -25.571  1.00  0.71           H  
ATOM   1537 2HG1 VAL A 102      14.986  28.147 -24.099  1.00  0.71           H  
ATOM   1538 3HG1 VAL A 102      13.215  28.074 -24.213  1.00  0.71           H  
ATOM   1539 1HG2 VAL A 102      12.782  30.784 -25.549  1.00  0.71           H  
ATOM   1540 2HG2 VAL A 102      11.839  30.150 -24.201  1.00  0.71           H  
ATOM   1541 3HG2 VAL A 102      12.646  31.712 -24.044  1.00  0.71           H  
ATOM   1542  N   VAL A 103      14.938  28.094 -21.180  1.00  0.73           N  
ATOM   1543  CA  VAL A 103      15.988  27.403 -20.476  1.00  0.73           C  
ATOM   1544  C   VAL A 103      16.195  26.021 -21.086  1.00  0.73           C  
ATOM   1545  O   VAL A 103      15.225  25.315 -21.314  1.00  0.73           O  
ATOM   1546  CB  VAL A 103      15.569  27.288 -18.998  1.00  0.73           C  
ATOM   1547  CG1 VAL A 103      16.606  26.568 -18.214  1.00  0.73           C  
ATOM   1548  CG2 VAL A 103      15.348  28.685 -18.441  1.00  0.73           C  
ATOM   1549  H   VAL A 103      13.991  27.726 -21.137  1.00  0.73           H  
ATOM   1550  HA  VAL A 103      16.885  28.008 -20.539  1.00  0.73           H  
ATOM   1551  HB  VAL A 103      14.640  26.714 -18.930  1.00  0.73           H  
ATOM   1552 1HG1 VAL A 103      16.307  26.489 -17.177  1.00  0.73           H  
ATOM   1553 2HG1 VAL A 103      16.749  25.582 -18.622  1.00  0.73           H  
ATOM   1554 3HG1 VAL A 103      17.537  27.128 -18.273  1.00  0.73           H  
ATOM   1555 1HG2 VAL A 103      15.041  28.614 -17.400  1.00  0.73           H  
ATOM   1556 2HG2 VAL A 103      16.278  29.251 -18.510  1.00  0.73           H  
ATOM   1557 3HG2 VAL A 103      14.574  29.193 -19.011  1.00  0.73           H  
ATOM   1558  N   PRO A 104      17.405  25.611 -21.442  1.00  0.75           N  
ATOM   1559  CA  PRO A 104      17.643  24.300 -21.974  1.00  0.75           C  
ATOM   1560  C   PRO A 104      17.430  23.285 -20.874  1.00  0.75           C  
ATOM   1561  O   PRO A 104      17.686  23.558 -19.697  1.00  0.75           O  
ATOM   1562  CB  PRO A 104      19.086  24.382 -22.472  1.00  0.75           C  
ATOM   1563  CG  PRO A 104      19.713  25.464 -21.632  1.00  0.75           C  
ATOM   1564  CD  PRO A 104      18.587  26.465 -21.349  1.00  0.75           C  
ATOM   1565  HA  PRO A 104      16.959  24.113 -22.800  1.00  0.75           H  
ATOM   1566 1HB  PRO A 104      19.578  23.407 -22.351  1.00  0.75           H  
ATOM   1567 2HB  PRO A 104      19.097  24.611 -23.548  1.00  0.75           H  
ATOM   1568 1HG  PRO A 104      20.104  25.016 -20.727  1.00  0.75           H  
ATOM   1569 2HG  PRO A 104      20.571  25.920 -22.149  1.00  0.75           H  
ATOM   1570 1HD  PRO A 104      18.723  26.853 -20.339  1.00  0.75           H  
ATOM   1571 2HD  PRO A 104      18.556  27.267 -22.104  1.00  0.75           H  
ATOM   1572  N   ARG A 105      17.087  22.075 -21.273  1.00  0.77           N  
ATOM   1573  CA  ARG A 105      16.914  20.956 -20.354  1.00  0.77           C  
ATOM   1574  C   ARG A 105      18.093  20.847 -19.388  1.00  0.77           C  
ATOM   1575  O   ARG A 105      17.906  20.586 -18.197  1.00  0.77           O  
ATOM   1576  CB  ARG A 105      16.798  19.661 -21.137  1.00  0.77           C  
ATOM   1577  CG  ARG A 105      16.483  18.415 -20.310  1.00  0.77           C  
ATOM   1578  CD  ARG A 105      16.547  17.175 -21.144  1.00  0.77           C  
ATOM   1579  NE  ARG A 105      17.922  16.880 -21.578  1.00  0.77           N  
ATOM   1580  CZ  ARG A 105      18.833  16.219 -20.824  1.00  0.77           C  
ATOM   1581  NH1 ARG A 105      18.487  15.772 -19.633  1.00  0.77           N  
ATOM   1582  NH2 ARG A 105      20.071  16.007 -21.261  1.00  0.77           N  
ATOM   1583  H   ARG A 105      16.862  21.948 -22.256  1.00  0.77           H  
ATOM   1584  HA  ARG A 105      15.999  21.110 -19.783  1.00  0.77           H  
ATOM   1585 1HB  ARG A 105      16.032  19.767 -21.890  1.00  0.77           H  
ATOM   1586 2HB  ARG A 105      17.736  19.471 -21.660  1.00  0.77           H  
ATOM   1587 1HG  ARG A 105      17.200  18.323 -19.493  1.00  0.77           H  
ATOM   1588 2HG  ARG A 105      15.480  18.499 -19.905  1.00  0.77           H  
ATOM   1589 1HD  ARG A 105      16.181  16.329 -20.561  1.00  0.77           H  
ATOM   1590 2HD  ARG A 105      15.925  17.300 -22.030  1.00  0.77           H  
ATOM   1591  HE  ARG A 105      18.218  17.211 -22.487  1.00  0.77           H  
ATOM   1592 1HH1 ARG A 105      17.554  15.932 -19.290  1.00  0.77           H  
ATOM   1593 2HH1 ARG A 105      19.161  15.266 -19.072  1.00  0.77           H  
ATOM   1594 1HH2 ARG A 105      20.392  16.350 -22.190  1.00  0.77           H  
ATOM   1595 2HH2 ARG A 105      20.725  15.518 -20.669  1.00  0.77           H  
ATOM   1596  N   ALA A 106      19.306  21.059 -19.903  1.00  0.78           N  
ATOM   1597  CA  ALA A 106      20.532  20.964 -19.118  1.00  0.78           C  
ATOM   1598  C   ALA A 106      20.543  21.896 -17.915  1.00  0.78           C  
ATOM   1599  O   ALA A 106      21.050  21.545 -16.844  1.00  0.78           O  
ATOM   1600  CB  ALA A 106      21.702  21.342 -19.989  1.00  0.78           C  
ATOM   1601  H   ALA A 106      19.368  21.292 -20.883  1.00  0.78           H  
ATOM   1602  HA  ALA A 106      20.629  19.937 -18.768  1.00  0.78           H  
ATOM   1603 1HB  ALA A 106      22.620  21.244 -19.410  1.00  0.78           H  
ATOM   1604 2HB  ALA A 106      21.735  20.700 -20.854  1.00  0.78           H  
ATOM   1605 3HB  ALA A 106      21.586  22.377 -20.316  1.00  0.78           H  
ATOM   1606  N   GLU A 107      19.998  23.094 -18.093  1.00  0.79           N  
ATOM   1607  CA  GLU A 107      19.988  24.059 -17.021  1.00  0.79           C  
ATOM   1608  C   GLU A 107      18.852  23.732 -16.071  1.00  0.79           C  
ATOM   1609  O   GLU A 107      18.989  23.907 -14.865  1.00  0.79           O  
ATOM   1610  CB  GLU A 107      19.941  25.491 -17.560  1.00  0.79           C  
ATOM   1611  CG  GLU A 107      21.242  25.958 -18.233  1.00  0.79           C  
ATOM   1612  CD  GLU A 107      21.158  27.382 -18.770  1.00  0.79           C  
ATOM   1613  OE1 GLU A 107      20.123  27.990 -18.634  1.00  0.79           O  
ATOM   1614  OE2 GLU A 107      22.122  27.850 -19.324  1.00  0.79           O  
ATOM   1615  H   GLU A 107      19.527  23.320 -18.964  1.00  0.79           H  
ATOM   1616  HA  GLU A 107      20.922  23.964 -16.466  1.00  0.79           H  
ATOM   1617 1HB  GLU A 107      19.183  25.530 -18.320  1.00  0.79           H  
ATOM   1618 2HB  GLU A 107      19.669  26.188 -16.768  1.00  0.79           H  
ATOM   1619 1HG  GLU A 107      22.038  25.920 -17.491  1.00  0.79           H  
ATOM   1620 2HG  GLU A 107      21.517  25.272 -19.026  1.00  0.79           H  
ATOM   1621  N   MET A 108      17.735  23.208 -16.592  1.00  0.79           N  
ATOM   1622  CA  MET A 108      16.655  22.856 -15.673  1.00  0.79           C  
ATOM   1623  C   MET A 108      17.114  21.732 -14.748  1.00  0.79           C  
ATOM   1624  O   MET A 108      16.826  21.747 -13.549  1.00  0.79           O  
ATOM   1625  CB  MET A 108      15.408  22.426 -16.420  1.00  0.79           C  
ATOM   1626  CG  MET A 108      14.690  23.507 -17.142  1.00  0.79           C  
ATOM   1627  SD  MET A 108      14.078  24.886 -16.097  1.00  0.79           S  
ATOM   1628  CE  MET A 108      12.735  24.132 -15.189  1.00  0.79           C  
ATOM   1629  H   MET A 108      17.651  23.087 -17.604  1.00  0.79           H  
ATOM   1630  HA  MET A 108      16.420  23.723 -15.060  1.00  0.79           H  
ATOM   1631 1HB  MET A 108      15.677  21.667 -17.153  1.00  0.79           H  
ATOM   1632 2HB  MET A 108      14.710  21.967 -15.720  1.00  0.79           H  
ATOM   1633 1HG  MET A 108      15.311  23.901 -17.941  1.00  0.79           H  
ATOM   1634 2HG  MET A 108      13.847  23.034 -17.570  1.00  0.79           H  
ATOM   1635 1HE  MET A 108      12.280  24.878 -14.542  1.00  0.79           H  
ATOM   1636 2HE  MET A 108      11.991  23.760 -15.882  1.00  0.79           H  
ATOM   1637 3HE  MET A 108      13.114  23.306 -14.586  1.00  0.79           H  
ATOM   1638  N   LEU A 109      17.894  20.791 -15.288  1.00  0.80           N  
ATOM   1639  CA  LEU A 109      18.417  19.713 -14.467  1.00  0.80           C  
ATOM   1640  C   LEU A 109      19.359  20.306 -13.436  1.00  0.80           C  
ATOM   1641  O   LEU A 109      19.286  19.961 -12.255  1.00  0.80           O  
ATOM   1642  CB  LEU A 109      19.110  18.642 -15.312  1.00  0.80           C  
ATOM   1643  CG  LEU A 109      19.715  17.442 -14.523  1.00  0.80           C  
ATOM   1644  CD1 LEU A 109      18.628  16.720 -13.704  1.00  0.80           C  
ATOM   1645  CD2 LEU A 109      20.351  16.485 -15.527  1.00  0.80           C  
ATOM   1646  H   LEU A 109      18.091  20.813 -16.291  1.00  0.80           H  
ATOM   1647  HA  LEU A 109      17.588  19.242 -13.947  1.00  0.80           H  
ATOM   1648 1HB  LEU A 109      18.399  18.257 -16.034  1.00  0.80           H  
ATOM   1649 2HB  LEU A 109      19.921  19.122 -15.866  1.00  0.80           H  
ATOM   1650  HG  LEU A 109      20.468  17.809 -13.830  1.00  0.80           H  
ATOM   1651 1HD1 LEU A 109      19.072  15.890 -13.159  1.00  0.80           H  
ATOM   1652 2HD1 LEU A 109      18.184  17.419 -12.997  1.00  0.80           H  
ATOM   1653 3HD1 LEU A 109      17.863  16.339 -14.362  1.00  0.80           H  
ATOM   1654 1HD2 LEU A 109      20.799  15.656 -15.010  1.00  0.80           H  
ATOM   1655 2HD2 LEU A 109      19.586  16.118 -16.212  1.00  0.80           H  
ATOM   1656 3HD2 LEU A 109      21.118  17.004 -16.095  1.00  0.80           H  
ATOM   1657  N   ALA A 110      20.223  21.232 -13.860  1.00  0.82           N  
ATOM   1658  CA  ALA A 110      21.137  21.862 -12.924  1.00  0.82           C  
ATOM   1659  C   ALA A 110      20.375  22.549 -11.791  1.00  0.82           C  
ATOM   1660  O   ALA A 110      20.804  22.479 -10.635  1.00  0.82           O  
ATOM   1661  CB  ALA A 110      21.993  22.878 -13.643  1.00  0.82           C  
ATOM   1662  H   ALA A 110      20.277  21.480 -14.849  1.00  0.82           H  
ATOM   1663  HA  ALA A 110      21.773  21.089 -12.499  1.00  0.82           H  
ATOM   1664 1HB  ALA A 110      22.698  23.327 -12.946  1.00  0.82           H  
ATOM   1665 2HB  ALA A 110      22.534  22.391 -14.445  1.00  0.82           H  
ATOM   1666 3HB  ALA A 110      21.365  23.652 -14.062  1.00  0.82           H  
ATOM   1667  N   GLU A 111      19.227  23.168 -12.101  1.00  0.84           N  
ATOM   1668  CA  GLU A 111      18.437  23.823 -11.063  1.00  0.84           C  
ATOM   1669  C   GLU A 111      17.820  22.786 -10.118  1.00  0.84           C  
ATOM   1670  O   GLU A 111      17.757  23.015  -8.904  1.00  0.84           O  
ATOM   1671  CB  GLU A 111      17.362  24.740 -11.663  1.00  0.84           C  
ATOM   1672  CG  GLU A 111      17.914  25.993 -12.363  1.00  0.84           C  
ATOM   1673  CD  GLU A 111      18.767  26.836 -11.453  1.00  0.84           C  
ATOM   1674  OE1 GLU A 111      18.503  26.866 -10.276  1.00  0.84           O  
ATOM   1675  OE2 GLU A 111      19.696  27.457 -11.930  1.00  0.84           O  
ATOM   1676  H   GLU A 111      18.931  23.217 -13.076  1.00  0.84           H  
ATOM   1677  HA  GLU A 111      19.103  24.452 -10.480  1.00  0.84           H  
ATOM   1678 1HB  GLU A 111      16.776  24.182 -12.395  1.00  0.84           H  
ATOM   1679 2HB  GLU A 111      16.683  25.064 -10.877  1.00  0.84           H  
ATOM   1680 1HG  GLU A 111      18.508  25.693 -13.216  1.00  0.84           H  
ATOM   1681 2HG  GLU A 111      17.075  26.586 -12.729  1.00  0.84           H  
ATOM   1682  N   LEU A 112      17.440  21.613 -10.643  1.00  0.88           N  
ATOM   1683  CA  LEU A 112      16.922  20.533  -9.802  1.00  0.88           C  
ATOM   1684  C   LEU A 112      18.019  20.032  -8.856  1.00  0.88           C  
ATOM   1685  O   LEU A 112      17.732  19.519  -7.765  1.00  0.88           O  
ATOM   1686  CB  LEU A 112      16.404  19.338 -10.624  1.00  0.88           C  
ATOM   1687  CG  LEU A 112      15.123  19.521 -11.467  1.00  0.88           C  
ATOM   1688  CD1 LEU A 112      14.874  18.226 -12.270  1.00  0.88           C  
ATOM   1689  CD2 LEU A 112      13.949  19.829 -10.554  1.00  0.88           C  
ATOM   1690  H   LEU A 112      17.487  21.488 -11.658  1.00  0.88           H  
ATOM   1691  HA  LEU A 112      16.101  20.927  -9.203  1.00  0.88           H  
ATOM   1692 1HB  LEU A 112      17.191  19.043 -11.307  1.00  0.88           H  
ATOM   1693 2HB  LEU A 112      16.233  18.509  -9.953  1.00  0.88           H  
ATOM   1694  HG  LEU A 112      15.254  20.339 -12.175  1.00  0.88           H  
ATOM   1695 1HD1 LEU A 112      13.973  18.333 -12.871  1.00  0.88           H  
ATOM   1696 2HD1 LEU A 112      15.722  18.035 -12.915  1.00  0.88           H  
ATOM   1697 3HD1 LEU A 112      14.752  17.393 -11.590  1.00  0.88           H  
ATOM   1698 1HD2 LEU A 112      13.053  19.941 -11.152  1.00  0.88           H  
ATOM   1699 2HD2 LEU A 112      13.815  19.019  -9.854  1.00  0.88           H  
ATOM   1700 3HD2 LEU A 112      14.142  20.752 -10.006  1.00  0.88           H  
ATOM   1701  N   MET A 113      19.271  20.140  -9.318  1.00  0.91           N  
ATOM   1702  CA  MET A 113      20.463  19.729  -8.589  1.00  0.91           C  
ATOM   1703  C   MET A 113      20.961  20.816  -7.623  1.00  0.91           C  
ATOM   1704  O   MET A 113      21.528  20.503  -6.584  1.00  0.91           O  
ATOM   1705  CB  MET A 113      21.549  19.325  -9.597  1.00  0.91           C  
ATOM   1706  CG  MET A 113      22.748  18.614  -9.035  1.00  0.91           C  
ATOM   1707  SD  MET A 113      23.877  17.999 -10.345  1.00  0.91           S  
ATOM   1708  CE  MET A 113      23.010  16.531 -10.965  1.00  0.91           C  
ATOM   1709  H   MET A 113      19.395  20.513 -10.260  1.00  0.91           H  
ATOM   1710  HA  MET A 113      20.212  18.860  -7.984  1.00  0.91           H  
ATOM   1711 1HB  MET A 113      21.113  18.724 -10.391  1.00  0.91           H  
ATOM   1712 2HB  MET A 113      21.926  20.229 -10.069  1.00  0.91           H  
ATOM   1713 1HG  MET A 113      23.305  19.292  -8.383  1.00  0.91           H  
ATOM   1714 2HG  MET A 113      22.401  17.773  -8.442  1.00  0.91           H  
ATOM   1715 1HE  MET A 113      23.595  16.067 -11.757  1.00  0.91           H  
ATOM   1716 2HE  MET A 113      22.876  15.811 -10.149  1.00  0.91           H  
ATOM   1717 3HE  MET A 113      22.030  16.818 -11.358  1.00  0.91           H  
ATOM   1718  N   ARG A 114      20.726  22.094  -7.930  1.00  0.92           N  
ATOM   1719  CA  ARG A 114      21.229  23.217  -7.121  1.00  0.92           C  
ATOM   1720  C   ARG A 114      21.086  23.105  -5.605  1.00  0.92           C  
ATOM   1721  O   ARG A 114      21.961  23.564  -4.871  1.00  0.92           O  
ATOM   1722  CB  ARG A 114      20.540  24.520  -7.494  1.00  0.92           C  
ATOM   1723  CG  ARG A 114      21.046  25.736  -6.704  1.00  0.92           C  
ATOM   1724  CD  ARG A 114      20.343  27.005  -7.059  1.00  0.92           C  
ATOM   1725  NE  ARG A 114      20.611  27.446  -8.415  1.00  0.92           N  
ATOM   1726  CZ  ARG A 114      21.695  28.153  -8.802  1.00  0.92           C  
ATOM   1727  NH1 ARG A 114      22.626  28.491  -7.922  1.00  0.92           N  
ATOM   1728  NH2 ARG A 114      21.819  28.507 -10.070  1.00  0.92           N  
ATOM   1729  H   ARG A 114      20.252  22.303  -8.806  1.00  0.92           H  
ATOM   1730  HA  ARG A 114      22.290  23.321  -7.348  1.00  0.92           H  
ATOM   1731 1HB  ARG A 114      20.682  24.720  -8.558  1.00  0.92           H  
ATOM   1732 2HB  ARG A 114      19.467  24.429  -7.322  1.00  0.92           H  
ATOM   1733 1HG  ARG A 114      20.883  25.554  -5.640  1.00  0.92           H  
ATOM   1734 2HG  ARG A 114      22.110  25.870  -6.890  1.00  0.92           H  
ATOM   1735 1HD  ARG A 114      19.272  26.845  -6.975  1.00  0.92           H  
ATOM   1736 2HD  ARG A 114      20.643  27.796  -6.375  1.00  0.92           H  
ATOM   1737  HE  ARG A 114      19.907  27.220  -9.135  1.00  0.92           H  
ATOM   1738 1HH1 ARG A 114      22.527  28.220  -6.954  1.00  0.92           H  
ATOM   1739 2HH1 ARG A 114      23.432  29.021  -8.219  1.00  0.92           H  
ATOM   1740 1HH2 ARG A 114      21.084  28.232 -10.748  1.00  0.92           H  
ATOM   1741 2HH2 ARG A 114      22.617  29.033 -10.376  1.00  0.92           H  
ATOM   1742  N   TYR A 115      19.975  22.563  -5.123  1.00  0.91           N  
ATOM   1743  CA  TYR A 115      19.727  22.516  -3.685  1.00  0.91           C  
ATOM   1744  C   TYR A 115      19.944  21.127  -3.082  1.00  0.91           C  
ATOM   1745  O   TYR A 115      19.592  20.876  -1.922  1.00  0.91           O  
ATOM   1746  CB  TYR A 115      18.293  22.930  -3.417  1.00  0.91           C  
ATOM   1747  CG  TYR A 115      17.944  24.313  -3.913  1.00  0.91           C  
ATOM   1748  CD1 TYR A 115      17.171  24.446  -5.058  1.00  0.91           C  
ATOM   1749  CD2 TYR A 115      18.386  25.438  -3.243  1.00  0.91           C  
ATOM   1750  CE1 TYR A 115      16.829  25.696  -5.522  1.00  0.91           C  
ATOM   1751  CE2 TYR A 115      18.045  26.692  -3.707  1.00  0.91           C  
ATOM   1752  CZ  TYR A 115      17.267  26.824  -4.841  1.00  0.91           C  
ATOM   1753  OH  TYR A 115      16.923  28.076  -5.301  1.00  0.91           O  
ATOM   1754  H   TYR A 115      19.295  22.183  -5.768  1.00  0.91           H  
ATOM   1755  HA  TYR A 115      20.410  23.207  -3.190  1.00  0.91           H  
ATOM   1756 1HB  TYR A 115      17.625  22.221  -3.899  1.00  0.91           H  
ATOM   1757 2HB  TYR A 115      18.100  22.887  -2.352  1.00  0.91           H  
ATOM   1758  HD1 TYR A 115      16.826  23.557  -5.589  1.00  0.91           H  
ATOM   1759  HD2 TYR A 115      18.997  25.335  -2.347  1.00  0.91           H  
ATOM   1760  HE1 TYR A 115      16.216  25.796  -6.420  1.00  0.91           H  
ATOM   1761  HE2 TYR A 115      18.388  27.580  -3.177  1.00  0.91           H  
ATOM   1762  HH  TYR A 115      16.522  27.998  -6.172  1.00  0.91           H  
ATOM   1763  N   ARG A 116      20.494  20.216  -3.873  1.00  0.87           N  
ATOM   1764  CA  ARG A 116      20.670  18.828  -3.461  1.00  0.87           C  
ATOM   1765  C   ARG A 116      22.047  18.251  -3.736  1.00  0.87           C  
ATOM   1766  O   ARG A 116      22.788  18.707  -4.606  1.00  0.87           O  
ATOM   1767  CB  ARG A 116      19.597  17.962  -4.119  1.00  0.87           C  
ATOM   1768  CG  ARG A 116      18.191  18.201  -3.574  1.00  0.87           C  
ATOM   1769  CD  ARG A 116      17.138  17.339  -4.177  1.00  0.87           C  
ATOM   1770  NE  ARG A 116      16.747  17.750  -5.528  1.00  0.87           N  
ATOM   1771  CZ  ARG A 116      15.624  17.327  -6.126  1.00  0.87           C  
ATOM   1772  NH1 ARG A 116      14.821  16.505  -5.489  1.00  0.87           N  
ATOM   1773  NH2 ARG A 116      15.360  17.764  -7.318  1.00  0.87           N  
ATOM   1774  H   ARG A 116      20.805  20.478  -4.809  1.00  0.87           H  
ATOM   1775  HA  ARG A 116      20.509  18.774  -2.385  1.00  0.87           H  
ATOM   1776 1HB  ARG A 116      19.577  18.183  -5.191  1.00  0.87           H  
ATOM   1777 2HB  ARG A 116      19.845  16.906  -4.019  1.00  0.87           H  
ATOM   1778 1HG  ARG A 116      18.198  18.013  -2.500  1.00  0.87           H  
ATOM   1779 2HG  ARG A 116      17.895  19.233  -3.752  1.00  0.87           H  
ATOM   1780 1HD  ARG A 116      17.530  16.320  -4.239  1.00  0.87           H  
ATOM   1781 2HD  ARG A 116      16.254  17.332  -3.546  1.00  0.87           H  
ATOM   1782  HE  ARG A 116      17.338  18.401  -6.071  1.00  0.87           H  
ATOM   1783 1HH1 ARG A 116      15.089  16.194  -4.563  1.00  0.87           H  
ATOM   1784 2HH1 ARG A 116      13.947  16.200  -5.898  1.00  0.87           H  
ATOM   1785 1HH2 ARG A 116      16.038  18.415  -7.731  1.00  0.87           H  
ATOM   1786 2HH2 ARG A 116      14.532  17.465  -7.806  1.00  0.87           H  
ATOM   1787  N   HIS A 117      22.419  17.246  -2.967  1.00  0.81           N  
ATOM   1788  CA  HIS A 117      23.640  16.547  -3.286  1.00  0.81           C  
ATOM   1789  C   HIS A 117      23.411  15.966  -4.661  1.00  0.81           C  
ATOM   1790  O   HIS A 117      22.388  15.315  -4.872  1.00  0.81           O  
ATOM   1791  CB  HIS A 117      23.885  15.428  -2.266  1.00  0.81           C  
ATOM   1792  CG  HIS A 117      25.105  14.615  -2.493  1.00  0.81           C  
ATOM   1793  ND1 HIS A 117      25.254  13.814  -3.598  1.00  0.81           N  
ATOM   1794  CD2 HIS A 117      26.202  14.406  -1.731  1.00  0.81           C  
ATOM   1795  CE1 HIS A 117      26.403  13.182  -3.523  1.00  0.81           C  
ATOM   1796  NE2 HIS A 117      26.986  13.516  -2.402  1.00  0.81           N  
ATOM   1797  H   HIS A 117      21.797  16.895  -2.245  1.00  0.81           H  
ATOM   1798  HA  HIS A 117      24.487  17.227  -3.318  1.00  0.81           H  
ATOM   1799 1HB  HIS A 117      23.955  15.864  -1.271  1.00  0.81           H  
ATOM   1800 2HB  HIS A 117      23.032  14.757  -2.257  1.00  0.81           H  
ATOM   1801  HD2 HIS A 117      26.415  14.848  -0.759  1.00  0.81           H  
ATOM   1802  HE1 HIS A 117      26.801  12.477  -4.238  1.00  0.81           H  
ATOM   1803  HE2 HIS A 117      27.877  13.119  -2.077  1.00  0.81           H  
ATOM   1804  N   GLY A 118      24.319  16.184  -5.597  1.00  0.75           N  
ATOM   1805  CA  GLY A 118      24.060  15.610  -6.901  1.00  0.75           C  
ATOM   1806  C   GLY A 118      25.109  14.619  -7.310  1.00  0.75           C  
ATOM   1807  O   GLY A 118      26.289  14.793  -6.976  1.00  0.75           O  
ATOM   1808  H   GLY A 118      25.136  16.740  -5.402  1.00  0.75           H  
ATOM   1809 1HA  GLY A 118      23.085  15.138  -6.918  1.00  0.75           H  
ATOM   1810 2HA  GLY A 118      24.029  16.406  -7.633  1.00  0.75           H  
ATOM   1811  N   ILE A 119      24.680  13.630  -8.083  1.00  0.71           N  
ATOM   1812  CA  ILE A 119      25.588  12.673  -8.666  1.00  0.71           C  
ATOM   1813  C   ILE A 119      25.358  12.670 -10.172  1.00  0.71           C  
ATOM   1814  O   ILE A 119      24.241  12.412 -10.629  1.00  0.71           O  
ATOM   1815  CB  ILE A 119      25.400  11.253  -8.089  1.00  0.71           C  
ATOM   1816  CG1 ILE A 119      25.586  11.268  -6.588  1.00  0.71           C  
ATOM   1817  CG2 ILE A 119      26.426  10.314  -8.719  1.00  0.71           C  
ATOM   1818  CD1 ILE A 119      25.310   9.984  -5.921  1.00  0.71           C  
ATOM   1819  H   ILE A 119      23.678  13.548  -8.249  1.00  0.71           H  
ATOM   1820  HA  ILE A 119      26.596  12.984  -8.461  1.00  0.71           H  
ATOM   1821  HB  ILE A 119      24.400  10.899  -8.297  1.00  0.71           H  
ATOM   1822 1HG1 ILE A 119      26.578  11.546  -6.373  1.00  0.71           H  
ATOM   1823 2HG1 ILE A 119      24.918  12.011  -6.155  1.00  0.71           H  
ATOM   1824 1HG2 ILE A 119      26.297   9.332  -8.308  1.00  0.71           H  
ATOM   1825 2HG2 ILE A 119      26.285  10.284  -9.801  1.00  0.71           H  
ATOM   1826 3HG2 ILE A 119      27.433  10.672  -8.496  1.00  0.71           H  
ATOM   1827 1HD1 ILE A 119      25.480  10.106  -4.851  1.00  0.71           H  
ATOM   1828 2HD1 ILE A 119      24.291   9.684  -6.094  1.00  0.71           H  
ATOM   1829 3HD1 ILE A 119      25.974   9.232  -6.311  1.00  0.71           H  
ATOM   1830  N   ALA A 120      26.387  13.006 -10.937  1.00  0.69           N  
ATOM   1831  CA  ALA A 120      26.231  13.052 -12.393  1.00  0.69           C  
ATOM   1832  C   ALA A 120      27.021  11.935 -13.016  1.00  0.69           C  
ATOM   1833  O   ALA A 120      28.212  11.796 -12.734  1.00  0.69           O  
ATOM   1834  CB  ALA A 120      26.679  14.375 -12.959  1.00  0.69           C  
ATOM   1835  H   ALA A 120      27.283  13.204 -10.487  1.00  0.69           H  
ATOM   1836  HA  ALA A 120      25.181  12.907 -12.634  1.00  0.69           H  
ATOM   1837 1HB  ALA A 120      26.542  14.382 -14.026  1.00  0.69           H  
ATOM   1838 2HB  ALA A 120      26.098  15.185 -12.517  1.00  0.69           H  
ATOM   1839 3HB  ALA A 120      27.725  14.506 -12.735  1.00  0.69           H  
ATOM   1840  N   VAL A 121      26.382  11.176 -13.885  1.00  0.70           N  
ATOM   1841  CA  VAL A 121      27.065  10.053 -14.503  1.00  0.70           C  
ATOM   1842  C   VAL A 121      27.335  10.278 -15.984  1.00  0.70           C  
ATOM   1843  O   VAL A 121      26.439  10.625 -16.757  1.00  0.70           O  
ATOM   1844  CB  VAL A 121      26.249   8.788 -14.300  1.00  0.70           C  
ATOM   1845  CG1 VAL A 121      26.943   7.640 -14.952  1.00  0.70           C  
ATOM   1846  CG2 VAL A 121      26.039   8.538 -12.790  1.00  0.70           C  
ATOM   1847  H   VAL A 121      25.386  11.347 -14.059  1.00  0.70           H  
ATOM   1848  HA  VAL A 121      28.025   9.918 -14.009  1.00  0.70           H  
ATOM   1849  HB  VAL A 121      25.285   8.905 -14.788  1.00  0.70           H  
ATOM   1850 1HG1 VAL A 121      26.332   6.768 -14.826  1.00  0.70           H  
ATOM   1851 2HG1 VAL A 121      27.061   7.852 -16.003  1.00  0.70           H  
ATOM   1852 3HG1 VAL A 121      27.925   7.484 -14.498  1.00  0.70           H  
ATOM   1853 1HG2 VAL A 121      25.464   7.644 -12.662  1.00  0.70           H  
ATOM   1854 2HG2 VAL A 121      26.994   8.419 -12.298  1.00  0.70           H  
ATOM   1855 3HG2 VAL A 121      25.504   9.383 -12.345  1.00  0.70           H  
ATOM   1856  N   ALA A 122      28.583  10.061 -16.377  1.00  0.73           N  
ATOM   1857  CA  ALA A 122      29.055  10.313 -17.727  1.00  0.73           C  
ATOM   1858  C   ALA A 122      29.914   9.176 -18.285  1.00  0.73           C  
ATOM   1859  O   ALA A 122      30.380   8.281 -17.565  1.00  0.73           O  
ATOM   1860  CB  ALA A 122      29.849  11.592 -17.739  1.00  0.73           C  
ATOM   1861  H   ALA A 122      29.260   9.767 -15.683  1.00  0.73           H  
ATOM   1862  HA  ALA A 122      28.189  10.428 -18.379  1.00  0.73           H  
ATOM   1863 1HB  ALA A 122      30.171  11.785 -18.730  1.00  0.73           H  
ATOM   1864 2HB  ALA A 122      29.226  12.398 -17.390  1.00  0.73           H  
ATOM   1865 3HB  ALA A 122      30.713  11.489 -17.089  1.00  0.73           H  
ATOM   1866  N   GLY A 123      30.048   9.192 -19.602  1.00  0.76           N  
ATOM   1867  CA  GLY A 123      30.764   8.171 -20.341  1.00  0.76           C  
ATOM   1868  C   GLY A 123      29.848   7.768 -21.470  1.00  0.76           C  
ATOM   1869  O   GLY A 123      28.984   8.550 -21.863  1.00  0.76           O  
ATOM   1870  H   GLY A 123      29.632   9.954 -20.121  1.00  0.76           H  
ATOM   1871 1HA  GLY A 123      31.707   8.549 -20.726  1.00  0.76           H  
ATOM   1872 2HA  GLY A 123      30.988   7.319 -19.719  1.00  0.76           H  
ATOM   1873  N   THR A 124      29.997   6.549 -21.963  1.00  0.80           N  
ATOM   1874  CA  THR A 124      29.157   6.105 -23.062  1.00  0.80           C  
ATOM   1875  C   THR A 124      28.145   5.032 -22.610  1.00  0.80           C  
ATOM   1876  O   THR A 124      27.057   5.343 -22.120  1.00  0.80           O  
ATOM   1877  CB  THR A 124      30.035   5.555 -24.218  1.00  0.80           C  
ATOM   1878  OG1 THR A 124      30.863   4.442 -23.726  1.00  0.80           O  
ATOM   1879  CG2 THR A 124      30.915   6.691 -24.719  1.00  0.80           C  
ATOM   1880  H   THR A 124      30.768   5.986 -21.619  1.00  0.80           H  
ATOM   1881  HA  THR A 124      28.599   6.959 -23.446  1.00  0.80           H  
ATOM   1882  HB  THR A 124      29.402   5.201 -25.031  1.00  0.80           H  
ATOM   1883  HG1 THR A 124      31.570   4.169 -24.383  1.00  0.80           H  
ATOM   1884 1HG2 THR A 124      31.514   6.367 -25.517  1.00  0.80           H  
ATOM   1885 2HG2 THR A 124      30.291   7.488 -25.064  1.00  0.80           H  
ATOM   1886 3HG2 THR A 124      31.546   7.049 -23.910  1.00  0.80           H  
ATOM   1887  N   HIS A 125      28.502   3.767 -22.746  1.00  0.82           N  
ATOM   1888  CA  HIS A 125      27.558   2.689 -22.497  1.00  0.82           C  
ATOM   1889  C   HIS A 125      27.272   2.390 -21.033  1.00  0.82           C  
ATOM   1890  O   HIS A 125      26.290   1.713 -20.706  1.00  0.82           O  
ATOM   1891  CB  HIS A 125      28.075   1.444 -23.176  1.00  0.82           C  
ATOM   1892  CG  HIS A 125      29.302   0.895 -22.617  1.00  0.82           C  
ATOM   1893  ND1 HIS A 125      30.500   1.544 -22.710  1.00  0.82           N  
ATOM   1894  CD2 HIS A 125      29.544  -0.276 -21.970  1.00  0.82           C  
ATOM   1895  CE1 HIS A 125      31.435   0.804 -22.137  1.00  0.82           C  
ATOM   1896  NE2 HIS A 125      30.879  -0.312 -21.684  1.00  0.82           N  
ATOM   1897  H   HIS A 125      29.437   3.571 -23.081  1.00  0.82           H  
ATOM   1898  HA  HIS A 125      26.608   2.948 -22.966  1.00  0.82           H  
ATOM   1899 1HB  HIS A 125      27.322   0.676 -23.149  1.00  0.82           H  
ATOM   1900 2HB  HIS A 125      28.269   1.681 -24.218  1.00  0.82           H  
ATOM   1901  HD1 HIS A 125      30.648   2.469 -23.143  1.00  0.82           H  
ATOM   1902  HD2 HIS A 125      28.901  -1.110 -21.683  1.00  0.82           H  
ATOM   1903  HE1 HIS A 125      32.458   1.142 -22.115  1.00  0.82           H  
ATOM   1904  N   GLY A 126      28.109   2.908 -20.145  1.00  0.83           N  
ATOM   1905  CA  GLY A 126      27.951   2.660 -18.724  1.00  0.83           C  
ATOM   1906  C   GLY A 126      27.113   3.725 -18.032  1.00  0.83           C  
ATOM   1907  O   GLY A 126      26.888   3.646 -16.823  1.00  0.83           O  
ATOM   1908  H   GLY A 126      28.886   3.468 -20.469  1.00  0.83           H  
ATOM   1909 1HA  GLY A 126      27.494   1.683 -18.577  1.00  0.83           H  
ATOM   1910 2HA  GLY A 126      28.938   2.615 -18.259  1.00  0.83           H  
ATOM   1911  N   LYS A 127      26.597   4.704 -18.781  1.00  0.82           N  
ATOM   1912  CA  LYS A 127      25.873   5.788 -18.127  1.00  0.82           C  
ATOM   1913  C   LYS A 127      24.551   5.393 -17.493  1.00  0.82           C  
ATOM   1914  O   LYS A 127      24.331   5.588 -16.292  1.00  0.82           O  
ATOM   1915  CB  LYS A 127      25.541   6.858 -19.140  1.00  0.82           C  
ATOM   1916  CG  LYS A 127      26.626   7.718 -19.629  1.00  0.82           C  
ATOM   1917  CD  LYS A 127      26.008   8.753 -20.560  1.00  0.82           C  
ATOM   1918  CE  LYS A 127      25.645   8.095 -21.910  1.00  0.82           C  
ATOM   1919  NZ  LYS A 127      24.950   9.009 -22.832  1.00  0.82           N  
ATOM   1920  H   LYS A 127      26.749   4.738 -19.794  1.00  0.82           H  
ATOM   1921  HA  LYS A 127      26.517   6.193 -17.359  1.00  0.82           H  
ATOM   1922 1HB  LYS A 127      25.095   6.391 -20.020  1.00  0.82           H  
ATOM   1923 2HB  LYS A 127      24.801   7.496 -18.721  1.00  0.82           H  
ATOM   1924 1HG  LYS A 127      27.106   8.216 -18.795  1.00  0.82           H  
ATOM   1925 2HG  LYS A 127      27.358   7.127 -20.163  1.00  0.82           H  
ATOM   1926 1HD  LYS A 127      25.113   9.179 -20.120  1.00  0.82           H  
ATOM   1927 2HD  LYS A 127      26.727   9.555 -20.739  1.00  0.82           H  
ATOM   1928 1HE  LYS A 127      26.569   7.797 -22.379  1.00  0.82           H  
ATOM   1929 2HE  LYS A 127      25.028   7.213 -21.743  1.00  0.82           H  
ATOM   1930 1HZ  LYS A 127      24.779   8.550 -23.707  1.00  0.82           H  
ATOM   1931 2HZ  LYS A 127      24.068   9.314 -22.445  1.00  0.82           H  
ATOM   1932 3HZ  LYS A 127      25.538   9.830 -22.972  1.00  0.82           H  
ATOM   1933  N   THR A 128      23.676   4.802 -18.288  1.00  0.80           N  
ATOM   1934  CA  THR A 128      22.338   4.454 -17.836  1.00  0.80           C  
ATOM   1935  C   THR A 128      22.378   3.424 -16.711  1.00  0.80           C  
ATOM   1936  O   THR A 128      21.685   3.552 -15.689  1.00  0.80           O  
ATOM   1937  CB  THR A 128      21.526   3.941 -19.034  1.00  0.80           C  
ATOM   1938  OG1 THR A 128      21.410   4.983 -20.015  1.00  0.80           O  
ATOM   1939  CG2 THR A 128      20.204   3.506 -18.620  1.00  0.80           C  
ATOM   1940  H   THR A 128      23.927   4.635 -19.251  1.00  0.80           H  
ATOM   1941  HA  THR A 128      21.858   5.359 -17.457  1.00  0.80           H  
ATOM   1942  HB  THR A 128      22.045   3.094 -19.480  1.00  0.80           H  
ATOM   1943  HG1 THR A 128      21.243   5.852 -19.566  1.00  0.80           H  
ATOM   1944 1HG2 THR A 128      19.647   3.134 -19.479  1.00  0.80           H  
ATOM   1945 2HG2 THR A 128      20.342   2.717 -17.896  1.00  0.80           H  
ATOM   1946 3HG2 THR A 128      19.680   4.331 -18.182  1.00  0.80           H  
ATOM   1947  N   THR A 129      23.212   2.403 -16.899  1.00  0.78           N  
ATOM   1948  CA  THR A 129      23.348   1.341 -15.920  1.00  0.78           C  
ATOM   1949  C   THR A 129      23.950   1.866 -14.619  1.00  0.78           C  
ATOM   1950  O   THR A 129      23.433   1.579 -13.543  1.00  0.78           O  
ATOM   1951  CB  THR A 129      24.204   0.186 -16.469  1.00  0.78           C  
ATOM   1952  OG1 THR A 129      23.581  -0.390 -17.629  1.00  0.78           O  
ATOM   1953  CG2 THR A 129      24.377  -0.888 -15.408  1.00  0.78           C  
ATOM   1954  H   THR A 129      23.760   2.372 -17.748  1.00  0.78           H  
ATOM   1955  HA  THR A 129      22.356   0.950 -15.697  1.00  0.78           H  
ATOM   1956  HB  THR A 129      25.186   0.575 -16.753  1.00  0.78           H  
ATOM   1957  HG1 THR A 129      24.181  -1.051 -17.991  1.00  0.78           H  
ATOM   1958 1HG2 THR A 129      24.992  -1.701 -15.801  1.00  0.78           H  
ATOM   1959 2HG2 THR A 129      24.861  -0.450 -14.545  1.00  0.78           H  
ATOM   1960 3HG2 THR A 129      23.410  -1.272 -15.129  1.00  0.78           H  
ATOM   1961  N   THR A 130      25.018   2.669 -14.698  1.00  0.75           N  
ATOM   1962  CA  THR A 130      25.642   3.174 -13.482  1.00  0.75           C  
ATOM   1963  C   THR A 130      24.691   4.099 -12.727  1.00  0.75           C  
ATOM   1964  O   THR A 130      24.555   4.002 -11.508  1.00  0.75           O  
ATOM   1965  CB  THR A 130      26.958   3.890 -13.790  1.00  0.75           C  
ATOM   1966  OG1 THR A 130      27.850   2.983 -14.418  1.00  0.75           O  
ATOM   1967  CG2 THR A 130      27.583   4.391 -12.527  1.00  0.75           C  
ATOM   1968  H   THR A 130      25.442   2.925 -15.590  1.00  0.75           H  
ATOM   1969  HA  THR A 130      25.871   2.337 -12.836  1.00  0.75           H  
ATOM   1970  HB  THR A 130      26.774   4.700 -14.458  1.00  0.75           H  
ATOM   1971  HG1 THR A 130      27.631   2.962 -15.376  1.00  0.75           H  
ATOM   1972 1HG2 THR A 130      28.508   4.877 -12.778  1.00  0.75           H  
ATOM   1973 2HG2 THR A 130      26.910   5.096 -12.051  1.00  0.75           H  
ATOM   1974 3HG2 THR A 130      27.778   3.554 -11.853  1.00  0.75           H  
ATOM   1975  N   THR A 131      23.992   4.984 -13.443  1.00  0.74           N  
ATOM   1976  CA  THR A 131      23.066   5.914 -12.804  1.00  0.74           C  
ATOM   1977  C   THR A 131      22.047   5.117 -11.993  1.00  0.74           C  
ATOM   1978  O   THR A 131      21.769   5.420 -10.823  1.00  0.74           O  
ATOM   1979  CB  THR A 131      22.316   6.728 -13.875  1.00  0.74           C  
ATOM   1980  OG1 THR A 131      23.248   7.410 -14.702  1.00  0.74           O  
ATOM   1981  CG2 THR A 131      21.464   7.787 -13.254  1.00  0.74           C  
ATOM   1982  H   THR A 131      24.120   5.037 -14.455  1.00  0.74           H  
ATOM   1983  HA  THR A 131      23.604   6.572 -12.128  1.00  0.74           H  
ATOM   1984  HB  THR A 131      21.702   6.055 -14.477  1.00  0.74           H  
ATOM   1985  HG1 THR A 131      23.781   6.755 -15.197  1.00  0.74           H  
ATOM   1986 1HG2 THR A 131      20.954   8.351 -14.038  1.00  0.74           H  
ATOM   1987 2HG2 THR A 131      20.734   7.338 -12.584  1.00  0.74           H  
ATOM   1988 3HG2 THR A 131      22.110   8.448 -12.712  1.00  0.74           H  
ATOM   1989  N   SER A 132      21.514   4.079 -12.635  1.00  0.73           N  
ATOM   1990  CA  SER A 132      20.525   3.189 -12.073  1.00  0.73           C  
ATOM   1991  C   SER A 132      21.030   2.371 -10.885  1.00  0.73           C  
ATOM   1992  O   SER A 132      20.321   2.214  -9.884  1.00  0.73           O  
ATOM   1993  CB  SER A 132      20.113   2.267 -13.156  1.00  0.73           C  
ATOM   1994  OG  SER A 132      19.468   2.954 -14.178  1.00  0.73           O  
ATOM   1995  H   SER A 132      21.791   3.903 -13.602  1.00  0.73           H  
ATOM   1996  HA  SER A 132      19.676   3.788 -11.749  1.00  0.73           H  
ATOM   1997 1HB  SER A 132      20.988   1.793 -13.553  1.00  0.73           H  
ATOM   1998 2HB  SER A 132      19.507   1.524 -12.758  1.00  0.73           H  
ATOM   1999  HG  SER A 132      20.189   3.413 -14.674  1.00  0.73           H  
ATOM   2000  N   LEU A 133      22.262   1.860 -10.981  1.00  0.72           N  
ATOM   2001  CA  LEU A 133      22.853   1.083  -9.896  1.00  0.72           C  
ATOM   2002  C   LEU A 133      23.007   1.941  -8.654  1.00  0.72           C  
ATOM   2003  O   LEU A 133      22.703   1.493  -7.543  1.00  0.72           O  
ATOM   2004  CB  LEU A 133      24.230   0.555 -10.313  1.00  0.72           C  
ATOM   2005  CG  LEU A 133      24.310  -0.568 -11.323  1.00  0.72           C  
ATOM   2006  CD1 LEU A 133      25.718  -0.702 -11.797  1.00  0.72           C  
ATOM   2007  CD2 LEU A 133      23.963  -1.816 -10.657  1.00  0.72           C  
ATOM   2008  H   LEU A 133      22.796   1.992 -11.838  1.00  0.72           H  
ATOM   2009  HA  LEU A 133      22.203   0.244  -9.671  1.00  0.72           H  
ATOM   2010 1HB  LEU A 133      24.791   1.392 -10.725  1.00  0.72           H  
ATOM   2011 2HB  LEU A 133      24.746   0.216  -9.422  1.00  0.72           H  
ATOM   2012  HG  LEU A 133      23.644  -0.379 -12.150  1.00  0.72           H  
ATOM   2013 1HD1 LEU A 133      25.794  -1.525 -12.505  1.00  0.72           H  
ATOM   2014 2HD1 LEU A 133      26.014   0.209 -12.270  1.00  0.72           H  
ATOM   2015 3HD1 LEU A 133      26.360  -0.893 -10.951  1.00  0.72           H  
ATOM   2016 1HD2 LEU A 133      24.033  -2.644 -11.359  1.00  0.72           H  
ATOM   2017 2HD2 LEU A 133      24.648  -1.968  -9.872  1.00  0.72           H  
ATOM   2018 3HD2 LEU A 133      22.974  -1.740 -10.259  1.00  0.72           H  
ATOM   2019  N   ILE A 134      23.405   3.199  -8.836  1.00  0.73           N  
ATOM   2020  CA  ILE A 134      23.590   4.113  -7.721  1.00  0.73           C  
ATOM   2021  C   ILE A 134      22.239   4.355  -7.070  1.00  0.73           C  
ATOM   2022  O   ILE A 134      22.100   4.262  -5.852  1.00  0.73           O  
ATOM   2023  CB  ILE A 134      24.225   5.431  -8.191  1.00  0.73           C  
ATOM   2024  CG1 ILE A 134      25.641   5.182  -8.708  1.00  0.73           C  
ATOM   2025  CG2 ILE A 134      24.339   6.382  -6.998  1.00  0.73           C  
ATOM   2026  CD1 ILE A 134      26.197   6.336  -9.478  1.00  0.73           C  
ATOM   2027  H   ILE A 134      23.635   3.517  -9.784  1.00  0.73           H  
ATOM   2028  HA  ILE A 134      24.226   3.660  -6.974  1.00  0.73           H  
ATOM   2029  HB  ILE A 134      23.621   5.869  -8.990  1.00  0.73           H  
ATOM   2030 1HG1 ILE A 134      26.294   4.990  -7.860  1.00  0.73           H  
ATOM   2031 2HG1 ILE A 134      25.638   4.298  -9.343  1.00  0.73           H  
ATOM   2032 1HG2 ILE A 134      24.789   7.314  -7.323  1.00  0.73           H  
ATOM   2033 2HG2 ILE A 134      23.372   6.577  -6.581  1.00  0.73           H  
ATOM   2034 3HG2 ILE A 134      24.965   5.921  -6.234  1.00  0.73           H  
ATOM   2035 1HD1 ILE A 134      27.201   6.097  -9.815  1.00  0.73           H  
ATOM   2036 2HD1 ILE A 134      25.559   6.529 -10.342  1.00  0.73           H  
ATOM   2037 3HD1 ILE A 134      26.221   7.199  -8.847  1.00  0.73           H  
ATOM   2038  N   ALA A 135      21.212   4.615  -7.886  1.00  0.74           N  
ATOM   2039  CA  ALA A 135      19.876   4.817  -7.338  1.00  0.74           C  
ATOM   2040  C   ALA A 135      19.380   3.594  -6.561  1.00  0.74           C  
ATOM   2041  O   ALA A 135      18.779   3.739  -5.488  1.00  0.74           O  
ATOM   2042  CB  ALA A 135      18.903   5.129  -8.466  1.00  0.74           C  
ATOM   2043  H   ALA A 135      21.368   4.695  -8.893  1.00  0.74           H  
ATOM   2044  HA  ALA A 135      19.916   5.651  -6.646  1.00  0.74           H  
ATOM   2045 1HB  ALA A 135      17.917   5.305  -8.050  1.00  0.74           H  
ATOM   2046 2HB  ALA A 135      19.240   6.019  -9.003  1.00  0.74           H  
ATOM   2047 3HB  ALA A 135      18.860   4.288  -9.156  1.00  0.74           H  
ATOM   2048  N   SER A 136      19.658   2.387  -7.082  1.00  0.76           N  
ATOM   2049  CA  SER A 136      19.221   1.151  -6.440  1.00  0.76           C  
ATOM   2050  C   SER A 136      19.938   0.932  -5.115  1.00  0.76           C  
ATOM   2051  O   SER A 136      19.313   0.568  -4.113  1.00  0.76           O  
ATOM   2052  CB  SER A 136      19.465  -0.022  -7.364  1.00  0.76           C  
ATOM   2053  OG  SER A 136      18.676   0.090  -8.525  1.00  0.76           O  
ATOM   2054  H   SER A 136      20.149   2.329  -7.975  1.00  0.76           H  
ATOM   2055  HA  SER A 136      18.153   1.228  -6.244  1.00  0.76           H  
ATOM   2056 1HB  SER A 136      20.518  -0.054  -7.641  1.00  0.76           H  
ATOM   2057 2HB  SER A 136      19.236  -0.955  -6.848  1.00  0.76           H  
ATOM   2058  HG  SER A 136      19.021   0.880  -8.992  1.00  0.76           H  
ATOM   2059  N   VAL A 137      21.245   1.187  -5.096  1.00  0.78           N  
ATOM   2060  CA  VAL A 137      22.011   1.052  -3.874  1.00  0.78           C  
ATOM   2061  C   VAL A 137      21.603   2.051  -2.829  1.00  0.78           C  
ATOM   2062  O   VAL A 137      21.461   1.699  -1.656  1.00  0.78           O  
ATOM   2063  CB  VAL A 137      23.511   1.139  -4.122  1.00  0.78           C  
ATOM   2064  CG1 VAL A 137      24.189   1.245  -2.818  1.00  0.78           C  
ATOM   2065  CG2 VAL A 137      23.985  -0.160  -4.811  1.00  0.78           C  
ATOM   2066  H   VAL A 137      21.717   1.472  -5.955  1.00  0.78           H  
ATOM   2067  HA  VAL A 137      21.818   0.067  -3.469  1.00  0.78           H  
ATOM   2068  HB  VAL A 137      23.753   2.012  -4.740  1.00  0.78           H  
ATOM   2069 1HG1 VAL A 137      25.249   1.269  -2.982  1.00  0.78           H  
ATOM   2070 2HG1 VAL A 137      23.865   2.155  -2.325  1.00  0.78           H  
ATOM   2071 3HG1 VAL A 137      23.923   0.400  -2.211  1.00  0.78           H  
ATOM   2072 1HG2 VAL A 137      25.056  -0.125  -4.961  1.00  0.78           H  
ATOM   2073 2HG2 VAL A 137      23.752  -1.015  -4.180  1.00  0.78           H  
ATOM   2074 3HG2 VAL A 137      23.485  -0.274  -5.776  1.00  0.78           H  
ATOM   2075  N   PHE A 138      21.410   3.299  -3.228  1.00  0.81           N  
ATOM   2076  CA  PHE A 138      21.007   4.258  -2.238  1.00  0.81           C  
ATOM   2077  C   PHE A 138      19.679   3.843  -1.627  1.00  0.81           C  
ATOM   2078  O   PHE A 138      19.540   3.865  -0.399  1.00  0.81           O  
ATOM   2079  CB  PHE A 138      20.901   5.649  -2.839  1.00  0.81           C  
ATOM   2080  CG  PHE A 138      22.202   6.290  -3.082  1.00  0.81           C  
ATOM   2081  CD1 PHE A 138      23.378   5.570  -2.991  1.00  0.81           C  
ATOM   2082  CD2 PHE A 138      22.267   7.632  -3.341  1.00  0.81           C  
ATOM   2083  CE1 PHE A 138      24.580   6.181  -3.192  1.00  0.81           C  
ATOM   2084  CE2 PHE A 138      23.465   8.242  -3.530  1.00  0.81           C  
ATOM   2085  CZ  PHE A 138      24.626   7.517  -3.459  1.00  0.81           C  
ATOM   2086  H   PHE A 138      21.546   3.574  -4.201  1.00  0.81           H  
ATOM   2087  HA  PHE A 138      21.759   4.279  -1.449  1.00  0.81           H  
ATOM   2088 1HB  PHE A 138      20.404   5.559  -3.800  1.00  0.81           H  
ATOM   2089 2HB  PHE A 138      20.301   6.297  -2.224  1.00  0.81           H  
ATOM   2090  HD1 PHE A 138      23.336   4.508  -2.775  1.00  0.81           H  
ATOM   2091  HD2 PHE A 138      21.345   8.212  -3.392  1.00  0.81           H  
ATOM   2092  HE1 PHE A 138      25.487   5.610  -3.144  1.00  0.81           H  
ATOM   2093  HE2 PHE A 138      23.500   9.299  -3.739  1.00  0.81           H  
ATOM   2094  HZ  PHE A 138      25.578   8.004  -3.614  1.00  0.81           H  
ATOM   2095  N   ALA A 139      18.740   3.364  -2.462  1.00  0.84           N  
ATOM   2096  CA  ALA A 139      17.452   2.920  -1.950  1.00  0.84           C  
ATOM   2097  C   ALA A 139      17.636   1.773  -0.953  1.00  0.84           C  
ATOM   2098  O   ALA A 139      17.043   1.769   0.131  1.00  0.84           O  
ATOM   2099  CB  ALA A 139      16.563   2.491  -3.107  1.00  0.84           C  
ATOM   2100  H   ALA A 139      18.898   3.351  -3.472  1.00  0.84           H  
ATOM   2101  HA  ALA A 139      16.984   3.747  -1.436  1.00  0.84           H  
ATOM   2102 1HB  ALA A 139      15.594   2.182  -2.722  1.00  0.84           H  
ATOM   2103 2HB  ALA A 139      16.438   3.329  -3.792  1.00  0.84           H  
ATOM   2104 3HB  ALA A 139      17.028   1.662  -3.633  1.00  0.84           H  
ATOM   2105  N   ALA A 140      18.531   0.834  -1.276  1.00  0.87           N  
ATOM   2106  CA  ALA A 140      18.840  -0.288  -0.394  1.00  0.87           C  
ATOM   2107  C   ALA A 140      19.405   0.220   0.935  1.00  0.87           C  
ATOM   2108  O   ALA A 140      19.214  -0.395   1.987  1.00  0.87           O  
ATOM   2109  CB  ALA A 140      19.814  -1.239  -1.069  1.00  0.87           C  
ATOM   2110  H   ALA A 140      18.991   0.876  -2.186  1.00  0.87           H  
ATOM   2111  HA  ALA A 140      17.915  -0.821  -0.186  1.00  0.87           H  
ATOM   2112 1HB  ALA A 140      20.023  -2.088  -0.416  1.00  0.87           H  
ATOM   2113 2HB  ALA A 140      19.378  -1.592  -1.999  1.00  0.87           H  
ATOM   2114 3HB  ALA A 140      20.743  -0.716  -1.281  1.00  0.87           H  
ATOM   2115  N   GLY A 141      20.085   1.368   0.874  1.00  0.90           N  
ATOM   2116  CA  GLY A 141      20.737   2.025   1.999  1.00  0.90           C  
ATOM   2117  C   GLY A 141      19.791   2.753   2.931  1.00  0.90           C  
ATOM   2118  O   GLY A 141      20.233   3.320   3.933  1.00  0.90           O  
ATOM   2119  H   GLY A 141      20.207   1.796  -0.045  1.00  0.90           H  
ATOM   2120 1HA  GLY A 141      21.311   1.314   2.573  1.00  0.90           H  
ATOM   2121 2HA  GLY A 141      21.438   2.750   1.593  1.00  0.90           H  
ATOM   2122  N   GLY A 142      18.497   2.754   2.618  1.00  0.91           N  
ATOM   2123  CA  GLY A 142      17.531   3.456   3.441  1.00  0.91           C  
ATOM   2124  C   GLY A 142      17.390   4.900   2.998  1.00  0.91           C  
ATOM   2125  O   GLY A 142      16.764   5.713   3.684  1.00  0.91           O  
ATOM   2126  H   GLY A 142      18.166   2.273   1.778  1.00  0.91           H  
ATOM   2127 1HA  GLY A 142      16.566   2.954   3.368  1.00  0.91           H  
ATOM   2128 2HA  GLY A 142      17.839   3.417   4.484  1.00  0.91           H  
ATOM   2129  N   LEU A 143      17.991   5.226   1.862  1.00  0.90           N  
ATOM   2130  CA  LEU A 143      17.919   6.563   1.325  1.00  0.90           C  
ATOM   2131  C   LEU A 143      16.763   6.572   0.348  1.00  0.90           C  
ATOM   2132  O   LEU A 143      16.297   5.527  -0.086  1.00  0.90           O  
ATOM   2133  CB  LEU A 143      19.225   6.960   0.627  1.00  0.90           C  
ATOM   2134  CG  LEU A 143      20.509   6.937   1.472  1.00  0.90           C  
ATOM   2135  CD1 LEU A 143      21.716   7.227   0.565  1.00  0.90           C  
ATOM   2136  CD2 LEU A 143      20.393   7.982   2.566  1.00  0.90           C  
ATOM   2137  H   LEU A 143      18.498   4.524   1.320  1.00  0.90           H  
ATOM   2138  HA  LEU A 143      17.715   7.268   2.132  1.00  0.90           H  
ATOM   2139 1HB  LEU A 143      19.368   6.300  -0.189  1.00  0.90           H  
ATOM   2140 2HB  LEU A 143      19.111   7.969   0.228  1.00  0.90           H  
ATOM   2141  HG  LEU A 143      20.645   5.947   1.921  1.00  0.90           H  
ATOM   2142 1HD1 LEU A 143      22.633   7.218   1.155  1.00  0.90           H  
ATOM   2143 2HD1 LEU A 143      21.779   6.467  -0.196  1.00  0.90           H  
ATOM   2144 3HD1 LEU A 143      21.600   8.199   0.096  1.00  0.90           H  
ATOM   2145 1HD2 LEU A 143      21.300   7.977   3.174  1.00  0.90           H  
ATOM   2146 2HD2 LEU A 143      20.260   8.968   2.118  1.00  0.90           H  
ATOM   2147 3HD2 LEU A 143      19.531   7.749   3.196  1.00  0.90           H  
ATOM   2148  N   ASP A 144      16.274   7.741   0.024  1.00  0.88           N  
ATOM   2149  CA  ASP A 144      15.194   7.867  -0.940  1.00  0.88           C  
ATOM   2150  C   ASP A 144      15.557   8.930  -1.971  1.00  0.88           C  
ATOM   2151  O   ASP A 144      15.150  10.090  -1.818  1.00  0.88           O  
ATOM   2152  CB  ASP A 144      13.916   8.236  -0.197  1.00  0.88           C  
ATOM   2153  CG  ASP A 144      12.649   8.296  -1.047  1.00  0.88           C  
ATOM   2154  OD1 ASP A 144      12.647   7.853  -2.158  1.00  0.88           O  
ATOM   2155  OD2 ASP A 144      11.694   8.868  -0.538  1.00  0.88           O  
ATOM   2156  H   ASP A 144      16.671   8.563   0.445  1.00  0.88           H  
ATOM   2157  HA  ASP A 144      15.025   6.907  -1.422  1.00  0.88           H  
ATOM   2158 1HB  ASP A 144      13.750   7.492   0.589  1.00  0.88           H  
ATOM   2159 2HB  ASP A 144      14.055   9.197   0.306  1.00  0.88           H  
ATOM   2160  N   PRO A 145      16.405   8.603  -2.974  1.00  0.86           N  
ATOM   2161  CA  PRO A 145      16.914   9.511  -3.988  1.00  0.86           C  
ATOM   2162  C   PRO A 145      15.885   9.882  -5.038  1.00  0.86           C  
ATOM   2163  O   PRO A 145      14.951   9.125  -5.332  1.00  0.86           O  
ATOM   2164  CB  PRO A 145      18.050   8.712  -4.639  1.00  0.86           C  
ATOM   2165  CG  PRO A 145      17.639   7.263  -4.477  1.00  0.86           C  
ATOM   2166  CD  PRO A 145      16.913   7.203  -3.130  1.00  0.86           C  
ATOM   2167  HA  PRO A 145      17.316  10.414  -3.510  1.00  0.86           H  
ATOM   2168 1HB  PRO A 145      18.149   9.023  -5.695  1.00  0.86           H  
ATOM   2169 2HB  PRO A 145      19.001   8.940  -4.148  1.00  0.86           H  
ATOM   2170 1HG  PRO A 145      16.993   6.961  -5.318  1.00  0.86           H  
ATOM   2171 2HG  PRO A 145      18.513   6.604  -4.521  1.00  0.86           H  
ATOM   2172 1HD  PRO A 145      16.103   6.472  -3.228  1.00  0.86           H  
ATOM   2173 2HD  PRO A 145      17.619   6.941  -2.339  1.00  0.86           H  
ATOM   2174  N   THR A 146      16.124  11.025  -5.647  1.00  0.83           N  
ATOM   2175  CA  THR A 146      15.408  11.486  -6.821  1.00  0.83           C  
ATOM   2176  C   THR A 146      16.266  11.130  -8.025  1.00  0.83           C  
ATOM   2177  O   THR A 146      17.495  11.227  -7.937  1.00  0.83           O  
ATOM   2178  CB  THR A 146      15.151  13.010  -6.764  1.00  0.83           C  
ATOM   2179  OG1 THR A 146      14.314  13.311  -5.632  1.00  0.83           O  
ATOM   2180  CG2 THR A 146      14.510  13.555  -8.060  1.00  0.83           C  
ATOM   2181  H   THR A 146      16.882  11.617  -5.297  1.00  0.83           H  
ATOM   2182  HA  THR A 146      14.460  10.958  -6.896  1.00  0.83           H  
ATOM   2183  HB  THR A 146      16.110  13.512  -6.626  1.00  0.83           H  
ATOM   2184  HG1 THR A 146      14.855  13.290  -4.830  1.00  0.83           H  
ATOM   2185 1HG2 THR A 146      14.378  14.629  -7.968  1.00  0.83           H  
ATOM   2186 2HG2 THR A 146      15.151  13.348  -8.907  1.00  0.83           H  
ATOM   2187 3HG2 THR A 146      13.562  13.109  -8.239  1.00  0.83           H  
ATOM   2188  N   PHE A 147      15.662  10.654  -9.109  1.00  0.83           N  
ATOM   2189  CA  PHE A 147      16.493  10.382 -10.275  1.00  0.83           C  
ATOM   2190  C   PHE A 147      15.886  10.616 -11.640  1.00  0.83           C  
ATOM   2191  O   PHE A 147      14.683  10.453 -11.866  1.00  0.83           O  
ATOM   2192  CB  PHE A 147      17.020   8.934 -10.296  1.00  0.83           C  
ATOM   2193  CG  PHE A 147      15.994   7.797 -10.266  1.00  0.83           C  
ATOM   2194  CD1 PHE A 147      15.376   7.334 -11.427  1.00  0.83           C  
ATOM   2195  CD2 PHE A 147      15.766   7.094  -9.090  1.00  0.83           C  
ATOM   2196  CE1 PHE A 147      14.520   6.232 -11.403  1.00  0.83           C  
ATOM   2197  CE2 PHE A 147      14.930   5.985  -9.078  1.00  0.83           C  
ATOM   2198  CZ  PHE A 147      14.304   5.565 -10.234  1.00  0.83           C  
ATOM   2199  H   PHE A 147      14.649  10.565  -9.122  1.00  0.83           H  
ATOM   2200  HA  PHE A 147      17.351  11.044 -10.205  1.00  0.83           H  
ATOM   2201 1HB  PHE A 147      17.639   8.800 -11.187  1.00  0.83           H  
ATOM   2202 2HB  PHE A 147      17.681   8.800  -9.442  1.00  0.83           H  
ATOM   2203  HD1 PHE A 147      15.565   7.853 -12.369  1.00  0.83           H  
ATOM   2204  HD2 PHE A 147      16.265   7.413  -8.170  1.00  0.83           H  
ATOM   2205  HE1 PHE A 147      14.037   5.887 -12.320  1.00  0.83           H  
ATOM   2206  HE2 PHE A 147      14.765   5.441  -8.151  1.00  0.83           H  
ATOM   2207  HZ  PHE A 147      13.646   4.697 -10.216  1.00  0.83           H  
ATOM   2208  N   VAL A 148      16.802  10.940 -12.563  1.00  0.86           N  
ATOM   2209  CA  VAL A 148      16.547  11.129 -13.991  1.00  0.86           C  
ATOM   2210  C   VAL A 148      17.526  10.255 -14.809  1.00  0.86           C  
ATOM   2211  O   VAL A 148      18.727  10.544 -14.874  1.00  0.86           O  
ATOM   2212  CB  VAL A 148      16.709  12.643 -14.343  1.00  0.86           C  
ATOM   2213  CG1 VAL A 148      16.463  12.879 -15.830  1.00  0.86           C  
ATOM   2214  CG2 VAL A 148      15.724  13.501 -13.499  1.00  0.86           C  
ATOM   2215  H   VAL A 148      17.762  11.047 -12.224  1.00  0.86           H  
ATOM   2216  HA  VAL A 148      15.525  10.815 -14.213  1.00  0.86           H  
ATOM   2217  HB  VAL A 148      17.734  12.950 -14.125  1.00  0.86           H  
ATOM   2218 1HG1 VAL A 148      16.597  13.938 -16.058  1.00  0.86           H  
ATOM   2219 2HG1 VAL A 148      17.173  12.287 -16.413  1.00  0.86           H  
ATOM   2220 3HG1 VAL A 148      15.453  12.581 -16.086  1.00  0.86           H  
ATOM   2221 1HG2 VAL A 148      15.858  14.550 -13.744  1.00  0.86           H  
ATOM   2222 2HG2 VAL A 148      14.694  13.206 -13.721  1.00  0.86           H  
ATOM   2223 3HG2 VAL A 148      15.919  13.358 -12.438  1.00  0.86           H  
ATOM   2224  N   ILE A 149      16.996   9.212 -15.454  1.00  0.91           N  
ATOM   2225  CA  ILE A 149      17.787   8.201 -16.176  1.00  0.91           C  
ATOM   2226  C   ILE A 149      17.433   8.167 -17.681  1.00  0.91           C  
ATOM   2227  O   ILE A 149      16.274   8.322 -18.052  1.00  0.91           O  
ATOM   2228  CB  ILE A 149      17.549   6.817 -15.518  1.00  0.91           C  
ATOM   2229  CG1 ILE A 149      17.964   6.848 -14.066  1.00  0.91           C  
ATOM   2230  CG2 ILE A 149      18.322   5.727 -16.197  1.00  0.91           C  
ATOM   2231  CD1 ILE A 149      17.537   5.630 -13.308  1.00  0.91           C  
ATOM   2232  H   ILE A 149      15.994   9.039 -15.373  1.00  0.91           H  
ATOM   2233  HA  ILE A 149      18.844   8.451 -16.084  1.00  0.91           H  
ATOM   2234  HB  ILE A 149      16.499   6.569 -15.565  1.00  0.91           H  
ATOM   2235 1HG1 ILE A 149      19.019   6.916 -14.021  1.00  0.91           H  
ATOM   2236 2HG1 ILE A 149      17.537   7.717 -13.586  1.00  0.91           H  
ATOM   2237 1HG2 ILE A 149      18.118   4.777 -15.703  1.00  0.91           H  
ATOM   2238 2HG2 ILE A 149      18.011   5.670 -17.196  1.00  0.91           H  
ATOM   2239 3HG2 ILE A 149      19.395   5.942 -16.149  1.00  0.91           H  
ATOM   2240 1HD1 ILE A 149      17.866   5.700 -12.269  1.00  0.91           H  
ATOM   2241 2HD1 ILE A 149      16.459   5.545 -13.347  1.00  0.91           H  
ATOM   2242 3HD1 ILE A 149      17.966   4.764 -13.761  1.00  0.91           H  
ATOM   2243  N   GLY A 150      18.426   8.051 -18.577  1.00  1.01           N  
ATOM   2244  CA  GLY A 150      18.128   7.991 -20.017  1.00  1.01           C  
ATOM   2245  C   GLY A 150      17.195   6.827 -20.424  1.00  1.01           C  
ATOM   2246  O   GLY A 150      16.442   6.942 -21.393  1.00  1.01           O  
ATOM   2247  H   GLY A 150      19.407   7.958 -18.298  1.00  1.01           H  
ATOM   2248 1HA  GLY A 150      17.681   8.935 -20.327  1.00  1.01           H  
ATOM   2249 2HA  GLY A 150      19.070   7.901 -20.560  1.00  1.01           H  
ATOM   2250  N   GLY A 151      17.290   5.697 -19.717  1.00  1.14           N  
ATOM   2251  CA  GLY A 151      16.466   4.509 -19.958  1.00  1.14           C  
ATOM   2252  C   GLY A 151      15.434   4.340 -18.840  1.00  1.14           C  
ATOM   2253  O   GLY A 151      15.220   5.255 -18.058  1.00  1.14           O  
ATOM   2254  H   GLY A 151      17.956   5.681 -18.965  1.00  1.14           H  
ATOM   2255 1HA  GLY A 151      15.960   4.604 -20.918  1.00  1.14           H  
ATOM   2256 2HA  GLY A 151      17.101   3.627 -20.009  1.00  1.14           H  
ATOM   2257  N   ARG A 152      14.777   3.176 -18.776  1.00  1.31           N  
ATOM   2258  CA  ARG A 152      13.750   2.934 -17.748  1.00  1.31           C  
ATOM   2259  C   ARG A 152      14.236   2.019 -16.625  1.00  1.31           C  
ATOM   2260  O   ARG A 152      14.705   0.895 -16.868  1.00  1.31           O  
ATOM   2261  CB  ARG A 152      12.492   2.355 -18.381  1.00  1.31           C  
ATOM   2262  CG  ARG A 152      11.344   2.078 -17.401  1.00  1.31           C  
ATOM   2263  CD  ARG A 152      10.086   1.714 -18.125  1.00  1.31           C  
ATOM   2264  NE  ARG A 152       8.964   1.468 -17.219  1.00  1.31           N  
ATOM   2265  CZ  ARG A 152       8.568   0.244 -16.813  1.00  1.31           C  
ATOM   2266  NH1 ARG A 152       9.204  -0.818 -17.252  1.00  1.31           N  
ATOM   2267  NH2 ARG A 152       7.535   0.119 -15.990  1.00  1.31           N  
ATOM   2268  H   ARG A 152      14.986   2.458 -19.452  1.00  1.31           H  
ATOM   2269  HA  ARG A 152      13.483   3.892 -17.306  1.00  1.31           H  
ATOM   2270 1HB  ARG A 152      12.120   3.038 -19.141  1.00  1.31           H  
ATOM   2271 2HB  ARG A 152      12.732   1.412 -18.872  1.00  1.31           H  
ATOM   2272 1HG  ARG A 152      11.619   1.246 -16.746  1.00  1.31           H  
ATOM   2273 2HG  ARG A 152      11.156   2.968 -16.795  1.00  1.31           H  
ATOM   2274 1HD  ARG A 152       9.807   2.524 -18.800  1.00  1.31           H  
ATOM   2275 2HD  ARG A 152      10.257   0.804 -18.706  1.00  1.31           H  
ATOM   2276  HE  ARG A 152       8.453   2.267 -16.870  1.00  1.31           H  
ATOM   2277 1HH1 ARG A 152       9.986  -0.716 -17.886  1.00  1.31           H  
ATOM   2278 2HH1 ARG A 152       8.901  -1.764 -16.986  1.00  1.31           H  
ATOM   2279 1HH2 ARG A 152       7.042   0.944 -15.669  1.00  1.31           H  
ATOM   2280 2HH2 ARG A 152       7.231  -0.796 -15.684  1.00  1.31           H  
ATOM   2281  N   LEU A 153      14.141   2.464 -15.369  1.00  1.51           N  
ATOM   2282  CA  LEU A 153      14.657   1.611 -14.319  1.00  1.51           C  
ATOM   2283  C   LEU A 153      13.639   0.590 -13.892  1.00  1.51           C  
ATOM   2284  O   LEU A 153      12.881   0.761 -12.929  1.00  1.51           O  
ATOM   2285  CB  LEU A 153      15.185   2.420 -13.141  1.00  1.51           C  
ATOM   2286  CG  LEU A 153      15.805   1.566 -12.050  1.00  1.51           C  
ATOM   2287  CD1 LEU A 153      16.809   0.711 -12.696  1.00  1.51           C  
ATOM   2288  CD2 LEU A 153      16.479   2.468 -10.999  1.00  1.51           C  
ATOM   2289  H   LEU A 153      13.714   3.354 -15.118  1.00  1.51           H  
ATOM   2290  HA  LEU A 153      15.510   1.065 -14.715  1.00  1.51           H  
ATOM   2291 1HB  LEU A 153      15.942   3.109 -13.502  1.00  1.51           H  
ATOM   2292 2HB  LEU A 153      14.371   2.989 -12.700  1.00  1.51           H  
ATOM   2293  HG  LEU A 153      15.067   0.950 -11.573  1.00  1.51           H  
ATOM   2294 1HD1 LEU A 153      17.319   0.091 -11.963  1.00  1.51           H  
ATOM   2295 2HD1 LEU A 153      16.331   0.073 -13.436  1.00  1.51           H  
ATOM   2296 3HD1 LEU A 153      17.491   1.345 -13.184  1.00  1.51           H  
ATOM   2297 1HD2 LEU A 153      16.952   1.850 -10.233  1.00  1.51           H  
ATOM   2298 2HD2 LEU A 153      17.237   3.086 -11.480  1.00  1.51           H  
ATOM   2299 3HD2 LEU A 153      15.737   3.105 -10.539  1.00  1.51           H  
ATOM   2300  N   ASN A 154      13.734  -0.539 -14.577  1.00  1.72           N  
ATOM   2301  CA  ASN A 154      12.854  -1.686 -14.443  1.00  1.72           C  
ATOM   2302  C   ASN A 154      12.887  -2.195 -13.003  1.00  1.72           C  
ATOM   2303  O   ASN A 154      11.871  -2.623 -12.465  1.00  1.72           O  
ATOM   2304  CB  ASN A 154      13.345  -2.756 -15.406  1.00  1.72           C  
ATOM   2305  CG  ASN A 154      13.096  -2.419 -16.888  1.00  1.72           C  
ATOM   2306  OD1 ASN A 154      12.126  -1.744 -17.275  1.00  1.72           O  
ATOM   2307  ND2 ASN A 154      14.038  -2.842 -17.708  1.00  1.72           N  
ATOM   2308  H   ASN A 154      14.418  -0.528 -15.332  1.00  1.72           H  
ATOM   2309  HA  ASN A 154      11.830  -1.393 -14.686  1.00  1.72           H  
ATOM   2310 1HB  ASN A 154      14.416  -2.917 -15.261  1.00  1.72           H  
ATOM   2311 2HB  ASN A 154      12.845  -3.703 -15.175  1.00  1.72           H  
ATOM   2312 1HD2 ASN A 154      14.017  -2.663 -18.716  1.00  1.72           H  
ATOM   2313 2HD2 ASN A 154      14.853  -3.313 -17.328  1.00  1.72           H  
ATOM   2314  N   ALA A 155      14.055  -2.080 -12.361  1.00  1.91           N  
ATOM   2315  CA  ALA A 155      14.251  -2.505 -10.975  1.00  1.91           C  
ATOM   2316  C   ALA A 155      13.336  -1.730 -10.017  1.00  1.91           C  
ATOM   2317  O   ALA A 155      12.947  -2.237  -8.964  1.00  1.91           O  
ATOM   2318  CB  ALA A 155      15.707  -2.320 -10.560  1.00  1.91           C  
ATOM   2319  H   ALA A 155      14.837  -1.701 -12.873  1.00  1.91           H  
ATOM   2320  HA  ALA A 155      13.997  -3.563 -10.911  1.00  1.91           H  
ATOM   2321 1HB  ALA A 155      15.837  -2.675  -9.538  1.00  1.91           H  
ATOM   2322 2HB  ALA A 155      16.349  -2.886 -11.226  1.00  1.91           H  
ATOM   2323 3HB  ALA A 155      15.969  -1.273 -10.608  1.00  1.91           H  
ATOM   2324  N   ALA A 156      13.065  -0.462 -10.353  1.00  2.04           N  
ATOM   2325  CA  ALA A 156      12.228   0.432  -9.564  1.00  2.04           C  
ATOM   2326  C   ALA A 156      10.811   0.441 -10.123  1.00  2.04           C  
ATOM   2327  O   ALA A 156       9.846   0.755  -9.421  1.00  2.04           O  
ATOM   2328  CB  ALA A 156      12.799   1.842  -9.574  1.00  2.04           C  
ATOM   2329  H   ALA A 156      13.391  -0.109 -11.244  1.00  2.04           H  
ATOM   2330  HA  ALA A 156      12.191   0.061  -8.542  1.00  2.04           H  
ATOM   2331 1HB  ALA A 156      12.171   2.500  -8.972  1.00  2.04           H  
ATOM   2332 2HB  ALA A 156      13.805   1.829  -9.164  1.00  2.04           H  
ATOM   2333 3HB  ALA A 156      12.830   2.210 -10.603  1.00  2.04           H  
ATOM   2334  N   GLY A 157      10.707   0.122 -11.414  1.00  2.07           N  
ATOM   2335  CA  GLY A 157       9.461   0.157 -12.158  1.00  2.07           C  
ATOM   2336  C   GLY A 157       9.155   1.563 -12.664  1.00  2.07           C  
ATOM   2337  O   GLY A 157       8.015   1.857 -13.034  1.00  2.07           O  
ATOM   2338  H   GLY A 157      11.549  -0.123 -11.921  1.00  2.07           H  
ATOM   2339 1HA  GLY A 157       9.535  -0.529 -13.004  1.00  2.07           H  
ATOM   2340 2HA  GLY A 157       8.648  -0.196 -11.527  1.00  2.07           H  
ATOM   2341  N   THR A 158      10.158   2.446 -12.633  1.00  1.97           N  
ATOM   2342  CA  THR A 158       9.951   3.828 -13.055  1.00  1.97           C  
ATOM   2343  C   THR A 158      11.190   4.530 -13.592  1.00  1.97           C  
ATOM   2344  O   THR A 158      12.304   4.006 -13.616  1.00  1.97           O  
ATOM   2345  CB  THR A 158       9.395   4.727 -11.915  1.00  1.97           C  
ATOM   2346  OG1 THR A 158       8.945   5.991 -12.495  1.00  1.97           O  
ATOM   2347  CG2 THR A 158      10.489   5.004 -10.885  1.00  1.97           C  
ATOM   2348  H   THR A 158      11.082   2.113 -12.366  1.00  1.97           H  
ATOM   2349  HA  THR A 158       9.215   3.822 -13.859  1.00  1.97           H  
ATOM   2350  HB  THR A 158       8.555   4.235 -11.424  1.00  1.97           H  
ATOM   2351  HG1 THR A 158       9.316   6.789 -12.006  1.00  1.97           H  
ATOM   2352 1HG2 THR A 158      10.085   5.640 -10.099  1.00  1.97           H  
ATOM   2353 2HG2 THR A 158      10.825   4.064 -10.455  1.00  1.97           H  
ATOM   2354 3HG2 THR A 158      11.329   5.507 -11.356  1.00  1.97           H  
ATOM   2355  N   ASN A 159      10.926   5.722 -14.074  1.00  1.79           N  
ATOM   2356  CA  ASN A 159      11.860   6.720 -14.518  1.00  1.79           C  
ATOM   2357  C   ASN A 159      11.017   7.881 -14.993  1.00  1.79           C  
ATOM   2358  O   ASN A 159      10.306   7.721 -15.986  1.00  1.79           O  
ATOM   2359  CB  ASN A 159      12.771   6.274 -15.612  1.00  1.79           C  
ATOM   2360  CG  ASN A 159      13.768   7.336 -15.908  1.00  1.79           C  
ATOM   2361  OD1 ASN A 159      14.371   7.988 -15.024  1.00  1.79           O  
ATOM   2362  ND2 ASN A 159      13.940   7.537 -17.149  1.00  1.79           N  
ATOM   2363  H   ASN A 159       9.961   6.012 -14.003  1.00  1.79           H  
ATOM   2364  HA  ASN A 159      12.466   7.014 -13.673  1.00  1.79           H  
ATOM   2365 1HB  ASN A 159      13.319   5.380 -15.332  1.00  1.79           H  
ATOM   2366 2HB  ASN A 159      12.203   6.048 -16.513  1.00  1.79           H  
ATOM   2367 1HD2 ASN A 159      14.608   8.204 -17.480  1.00  1.79           H  
ATOM   2368 2HD2 ASN A 159      13.431   6.988 -17.810  1.00  1.79           H  
ATOM   2369  N   ALA A 160      11.036   9.035 -14.338  1.00  1.59           N  
ATOM   2370  CA  ALA A 160      11.802   9.452 -13.160  1.00  1.59           C  
ATOM   2371  C   ALA A 160      11.152   9.009 -11.861  1.00  1.59           C  
ATOM   2372  O   ALA A 160      10.053   8.429 -11.825  1.00  1.59           O  
ATOM   2373  CB  ALA A 160      11.951  10.966 -13.151  1.00  1.59           C  
ATOM   2374  H   ALA A 160      10.393   9.730 -14.703  1.00  1.59           H  
ATOM   2375  HA  ALA A 160      12.800   9.031 -13.201  1.00  1.59           H  
ATOM   2376 1HB  ALA A 160      12.514  11.293 -12.292  1.00  1.59           H  
ATOM   2377 2HB  ALA A 160      12.466  11.263 -14.038  1.00  1.59           H  
ATOM   2378 3HB  ALA A 160      10.969  11.428 -13.116  1.00  1.59           H  
ATOM   2379  N   GLN A 161      11.877   9.298 -10.795  1.00  1.40           N  
ATOM   2380  CA  GLN A 161      11.422   9.090  -9.432  1.00  1.40           C  
ATOM   2381  C   GLN A 161      11.740  10.296  -8.595  1.00  1.40           C  
ATOM   2382  O   GLN A 161      12.836  10.843  -8.683  1.00  1.40           O  
ATOM   2383  CB  GLN A 161      12.108   7.906  -8.781  1.00  1.40           C  
ATOM   2384  CG  GLN A 161      11.727   7.637  -7.327  1.00  1.40           C  
ATOM   2385  CD  GLN A 161      12.376   6.375  -6.781  1.00  1.40           C  
ATOM   2386  OE1 GLN A 161      11.966   5.264  -7.141  1.00  1.40           O  
ATOM   2387  NE2 GLN A 161      13.405   6.527  -5.930  1.00  1.40           N  
ATOM   2388  H   GLN A 161      12.797   9.717 -10.960  1.00  1.40           H  
ATOM   2389  HA  GLN A 161      10.342   8.943  -9.436  1.00  1.40           H  
ATOM   2390 1HB  GLN A 161      11.920   7.018  -9.355  1.00  1.40           H  
ATOM   2391 2HB  GLN A 161      13.164   8.098  -8.799  1.00  1.40           H  
ATOM   2392 1HG  GLN A 161      12.081   8.472  -6.710  1.00  1.40           H  
ATOM   2393 2HG  GLN A 161      10.653   7.544  -7.250  1.00  1.40           H  
ATOM   2394 1HE2 GLN A 161      13.867   5.729  -5.560  1.00  1.40           H  
ATOM   2395 2HE2 GLN A 161      13.743   7.464  -5.658  1.00  1.40           H  
ATOM   2396  N   LEU A 162      10.796  10.703  -7.762  1.00  1.25           N  
ATOM   2397  CA  LEU A 162      11.086  11.741  -6.788  1.00  1.25           C  
ATOM   2398  C   LEU A 162      11.104  11.133  -5.410  1.00  1.25           C  
ATOM   2399  O   LEU A 162      10.189  10.385  -5.048  1.00  1.25           O  
ATOM   2400  CB  LEU A 162      10.111  12.915  -6.877  1.00  1.25           C  
ATOM   2401  CG  LEU A 162      10.373  14.020  -5.854  1.00  1.25           C  
ATOM   2402  CD1 LEU A 162      10.067  15.361  -6.405  1.00  1.25           C  
ATOM   2403  CD2 LEU A 162       9.458  13.773  -4.668  1.00  1.25           C  
ATOM   2404  H   LEU A 162       9.890  10.254  -7.766  1.00  1.25           H  
ATOM   2405  HA  LEU A 162      12.075  12.132  -6.970  1.00  1.25           H  
ATOM   2406 1HB  LEU A 162      10.173  13.353  -7.874  1.00  1.25           H  
ATOM   2407 2HB  LEU A 162       9.098  12.544  -6.715  1.00  1.25           H  
ATOM   2408  HG  LEU A 162      11.418  13.995  -5.543  1.00  1.25           H  
ATOM   2409 1HD1 LEU A 162      10.255  16.076  -5.636  1.00  1.25           H  
ATOM   2410 2HD1 LEU A 162      10.690  15.557  -7.249  1.00  1.25           H  
ATOM   2411 3HD1 LEU A 162       9.073  15.433  -6.688  1.00  1.25           H  
ATOM   2412 1HD2 LEU A 162       9.621  14.531  -3.918  1.00  1.25           H  
ATOM   2413 2HD2 LEU A 162       8.422  13.806  -4.989  1.00  1.25           H  
ATOM   2414 3HD2 LEU A 162       9.668  12.795  -4.239  1.00  1.25           H  
ATOM   2415  N   GLY A 163      12.176  11.418  -4.685  1.00  1.14           N  
ATOM   2416  CA  GLY A 163      12.387  10.880  -3.358  1.00  1.14           C  
ATOM   2417  C   GLY A 163      12.164  11.915  -2.272  1.00  1.14           C  
ATOM   2418  O   GLY A 163      11.474  12.907  -2.487  1.00  1.14           O  
ATOM   2419  H   GLY A 163      12.878  12.043  -5.074  1.00  1.14           H  
ATOM   2420 1HA  GLY A 163      11.749  10.021  -3.201  1.00  1.14           H  
ATOM   2421 2HA  GLY A 163      13.396  10.501  -3.314  1.00  1.14           H  
ATOM   2422  N   THR A 164      12.746  11.671  -1.104  1.00  1.05           N  
ATOM   2423  CA  THR A 164      12.654  12.589   0.029  1.00  1.05           C  
ATOM   2424  C   THR A 164      14.028  13.005   0.514  1.00  1.05           C  
ATOM   2425  O   THR A 164      14.169  13.963   1.275  1.00  1.05           O  
ATOM   2426  CB  THR A 164      11.836  12.011   1.206  1.00  1.05           C  
ATOM   2427  OG1 THR A 164      12.411  10.772   1.654  1.00  1.05           O  
ATOM   2428  CG2 THR A 164      10.419  11.798   0.821  1.00  1.05           C  
ATOM   2429  H   THR A 164      13.304  10.822  -1.034  1.00  1.05           H  
ATOM   2430  HA  THR A 164      12.136  13.480  -0.321  1.00  1.05           H  
ATOM   2431  HB  THR A 164      11.862  12.718   2.026  1.00  1.05           H  
ATOM   2432  HG1 THR A 164      12.200  10.064   0.982  1.00  1.05           H  
ATOM   2433 1HG2 THR A 164       9.866  11.405   1.673  1.00  1.05           H  
ATOM   2434 2HG2 THR A 164       9.987  12.745   0.510  1.00  1.05           H  
ATOM   2435 3HG2 THR A 164      10.367  11.084  -0.003  1.00  1.05           H  
ATOM   2436  N   SER A 165      15.048  12.268   0.084  1.00  0.97           N  
ATOM   2437  CA  SER A 165      16.402  12.530   0.530  1.00  0.97           C  
ATOM   2438  C   SER A 165      16.926  13.731  -0.197  1.00  0.97           C  
ATOM   2439  O   SER A 165      16.298  14.243  -1.122  1.00  0.97           O  
ATOM   2440  CB  SER A 165      17.332  11.391   0.227  1.00  0.97           C  
ATOM   2441  OG  SER A 165      17.593  11.339  -1.144  1.00  0.97           O  
ATOM   2442  H   SER A 165      14.886  11.494  -0.557  1.00  0.97           H  
ATOM   2443  HA  SER A 165      16.394  12.737   1.602  1.00  0.97           H  
ATOM   2444 1HB  SER A 165      18.261  11.510   0.779  1.00  0.97           H  
ATOM   2445 2HB  SER A 165      16.877  10.473   0.547  1.00  0.97           H  
ATOM   2446  HG  SER A 165      16.724  11.167  -1.568  1.00  0.97           H  
ATOM   2447  N   ARG A 166      18.107  14.159   0.184  1.00  0.90           N  
ATOM   2448  CA  ARG A 166      18.714  15.289  -0.469  1.00  0.90           C  
ATOM   2449  C   ARG A 166      19.621  14.860  -1.618  1.00  0.90           C  
ATOM   2450  O   ARG A 166      20.494  15.632  -2.006  1.00  0.90           O  
ATOM   2451  CB  ARG A 166      19.479  16.132   0.533  1.00  0.90           C  
ATOM   2452  CG  ARG A 166      18.582  16.706   1.647  1.00  0.90           C  
ATOM   2453  CD  ARG A 166      17.552  17.690   1.129  1.00  0.90           C  
ATOM   2454  NE  ARG A 166      18.134  18.936   0.623  1.00  0.90           N  
ATOM   2455  CZ  ARG A 166      18.411  20.013   1.392  1.00  0.90           C  
ATOM   2456  NH1 ARG A 166      18.167  19.977   2.687  1.00  0.90           N  
ATOM   2457  NH2 ARG A 166      18.924  21.104   0.845  1.00  0.90           N  
ATOM   2458  H   ARG A 166      18.591  13.699   0.939  1.00  0.90           H  
ATOM   2459  HA  ARG A 166      17.921  15.911  -0.882  1.00  0.90           H  
ATOM   2460 1HB  ARG A 166      20.265  15.538   0.997  1.00  0.90           H  
ATOM   2461 2HB  ARG A 166      19.954  16.971   0.020  1.00  0.90           H  
ATOM   2462 1HG  ARG A 166      18.051  15.888   2.133  1.00  0.90           H  
ATOM   2463 2HG  ARG A 166      19.205  17.220   2.381  1.00  0.90           H  
ATOM   2464 1HD  ARG A 166      16.996  17.224   0.310  1.00  0.90           H  
ATOM   2465 2HD  ARG A 166      16.856  17.941   1.931  1.00  0.90           H  
ATOM   2466  HE  ARG A 166      18.333  19.010  -0.369  1.00  0.90           H  
ATOM   2467 1HH1 ARG A 166      17.788  19.139   3.102  1.00  0.90           H  
ATOM   2468 2HH1 ARG A 166      18.368  20.781   3.262  1.00  0.90           H  
ATOM   2469 1HH2 ARG A 166      19.120  21.125  -0.170  1.00  0.90           H  
ATOM   2470 2HH2 ARG A 166      19.127  21.906   1.417  1.00  0.90           H  
ATOM   2471  N   TYR A 167      19.455  13.626  -2.140  1.00  0.82           N  
ATOM   2472  CA  TYR A 167      20.257  13.199  -3.287  1.00  0.82           C  
ATOM   2473  C   TYR A 167      19.482  13.250  -4.612  1.00  0.82           C  
ATOM   2474  O   TYR A 167      18.339  12.779  -4.696  1.00  0.82           O  
ATOM   2475  CB  TYR A 167      20.738  11.747  -3.104  1.00  0.82           C  
ATOM   2476  CG  TYR A 167      21.734  11.533  -2.018  1.00  0.82           C  
ATOM   2477  CD1 TYR A 167      21.313  11.278  -0.726  1.00  0.82           C  
ATOM   2478  CD2 TYR A 167      23.067  11.573  -2.312  1.00  0.82           C  
ATOM   2479  CE1 TYR A 167      22.245  11.069   0.271  1.00  0.82           C  
ATOM   2480  CE2 TYR A 167      23.994  11.361  -1.331  1.00  0.82           C  
ATOM   2481  CZ  TYR A 167      23.599  11.113  -0.041  1.00  0.82           C  
ATOM   2482  OH  TYR A 167      24.542  10.911   0.946  1.00  0.82           O  
ATOM   2483  H   TYR A 167      18.751  12.985  -1.767  1.00  0.82           H  
ATOM   2484  HA  TYR A 167      21.116  13.856  -3.378  1.00  0.82           H  
ATOM   2485 1HB  TYR A 167      19.876  11.111  -2.899  1.00  0.82           H  
ATOM   2486 2HB  TYR A 167      21.180  11.399  -4.042  1.00  0.82           H  
ATOM   2487  HD1 TYR A 167      20.252  11.243  -0.500  1.00  0.82           H  
ATOM   2488  HD2 TYR A 167      23.392  11.772  -3.335  1.00  0.82           H  
ATOM   2489  HE1 TYR A 167      21.920  10.870   1.292  1.00  0.82           H  
ATOM   2490  HE2 TYR A 167      25.047  11.395  -1.576  1.00  0.82           H  
ATOM   2491  HH  TYR A 167      25.450  10.965   0.558  1.00  0.82           H  
ATOM   2492  N   LEU A 168      20.162  13.726  -5.657  1.00  0.77           N  
ATOM   2493  CA  LEU A 168      19.674  13.699  -7.040  1.00  0.77           C  
ATOM   2494  C   LEU A 168      20.689  12.983  -7.906  1.00  0.77           C  
ATOM   2495  O   LEU A 168      21.836  13.424  -8.023  1.00  0.77           O  
ATOM   2496  CB  LEU A 168      19.451  15.102  -7.616  1.00  0.77           C  
ATOM   2497  CG  LEU A 168      19.042  15.150  -9.147  1.00  0.77           C  
ATOM   2498  CD1 LEU A 168      17.707  14.485  -9.377  1.00  0.77           C  
ATOM   2499  CD2 LEU A 168      18.984  16.568  -9.584  1.00  0.77           C  
ATOM   2500  H   LEU A 168      21.072  14.148  -5.469  1.00  0.77           H  
ATOM   2501  HA  LEU A 168      18.737  13.152  -7.073  1.00  0.77           H  
ATOM   2502 1HB  LEU A 168      18.656  15.586  -7.046  1.00  0.77           H  
ATOM   2503 2HB  LEU A 168      20.366  15.685  -7.490  1.00  0.77           H  
ATOM   2504  HG  LEU A 168      19.792  14.613  -9.736  1.00  0.77           H  
ATOM   2505 1HD1 LEU A 168      17.453  14.526 -10.437  1.00  0.77           H  
ATOM   2506 2HD1 LEU A 168      17.763  13.452  -9.063  1.00  0.77           H  
ATOM   2507 3HD1 LEU A 168      16.951  15.008  -8.798  1.00  0.77           H  
ATOM   2508 1HD2 LEU A 168      18.723  16.625 -10.636  1.00  0.77           H  
ATOM   2509 2HD2 LEU A 168      18.239  17.097  -8.994  1.00  0.77           H  
ATOM   2510 3HD2 LEU A 168      19.947  16.999  -9.429  1.00  0.77           H  
ATOM   2511  N   ILE A 169      20.265  11.897  -8.511  1.00  0.74           N  
ATOM   2512  CA  ILE A 169      21.152  11.094  -9.323  1.00  0.74           C  
ATOM   2513  C   ILE A 169      20.714  11.265 -10.767  1.00  0.74           C  
ATOM   2514  O   ILE A 169      19.540  11.042 -11.087  1.00  0.74           O  
ATOM   2515  CB  ILE A 169      21.052   9.631  -8.882  1.00  0.74           C  
ATOM   2516  CG1 ILE A 169      21.374   9.519  -7.418  1.00  0.74           C  
ATOM   2517  CG2 ILE A 169      22.049   8.776  -9.639  1.00  0.74           C  
ATOM   2518  CD1 ILE A 169      21.022   8.202  -6.877  1.00  0.74           C  
ATOM   2519  H   ILE A 169      19.295  11.606  -8.377  1.00  0.74           H  
ATOM   2520  HA  ILE A 169      22.176  11.448  -9.218  1.00  0.74           H  
ATOM   2521  HB  ILE A 169      20.042   9.264  -9.049  1.00  0.74           H  
ATOM   2522 1HG1 ILE A 169      22.425   9.685  -7.286  1.00  0.74           H  
ATOM   2523 2HG1 ILE A 169      20.827  10.275  -6.854  1.00  0.74           H  
ATOM   2524 1HG2 ILE A 169      21.971   7.736  -9.315  1.00  0.74           H  
ATOM   2525 2HG2 ILE A 169      21.825   8.845 -10.663  1.00  0.74           H  
ATOM   2526 3HG2 ILE A 169      23.062   9.139  -9.460  1.00  0.74           H  
ATOM   2527 1HD1 ILE A 169      21.274   8.152  -5.837  1.00  0.74           H  
ATOM   2528 2HD1 ILE A 169      19.954   8.039  -7.000  1.00  0.74           H  
ATOM   2529 3HD1 ILE A 169      21.559   7.447  -7.423  1.00  0.74           H  
ATOM   2530  N   ALA A 170      21.624  11.678 -11.632  1.00  0.74           N  
ATOM   2531  CA  ALA A 170      21.214  11.925 -12.999  1.00  0.74           C  
ATOM   2532  C   ALA A 170      22.232  11.503 -14.030  1.00  0.74           C  
ATOM   2533  O   ALA A 170      23.447  11.621 -13.827  1.00  0.74           O  
ATOM   2534  CB  ALA A 170      20.943  13.414 -13.184  1.00  0.74           C  
ATOM   2535  H   ALA A 170      22.581  11.857 -11.324  1.00  0.74           H  
ATOM   2536  HA  ALA A 170      20.304  11.361 -13.183  1.00  0.74           H  
ATOM   2537 1HB  ALA A 170      20.597  13.569 -14.202  1.00  0.74           H  
ATOM   2538 2HB  ALA A 170      20.175  13.734 -12.480  1.00  0.74           H  
ATOM   2539 3HB  ALA A 170      21.858  13.980 -13.010  1.00  0.74           H  
ATOM   2540  N   GLU A 171      21.703  11.078 -15.167  1.00  0.77           N  
ATOM   2541  CA  GLU A 171      22.531  10.786 -16.317  1.00  0.77           C  
ATOM   2542  C   GLU A 171      22.911  12.099 -16.987  1.00  0.77           C  
ATOM   2543  O   GLU A 171      22.056  12.936 -17.276  1.00  0.77           O  
ATOM   2544  CB  GLU A 171      21.815   9.811 -17.253  1.00  0.77           C  
ATOM   2545  CG  GLU A 171      22.604   9.449 -18.472  1.00  0.77           C  
ATOM   2546  CD  GLU A 171      22.038   8.275 -19.258  1.00  0.77           C  
ATOM   2547  OE1 GLU A 171      21.188   7.567 -18.749  1.00  0.77           O  
ATOM   2548  OE2 GLU A 171      22.463   8.083 -20.371  1.00  0.77           O  
ATOM   2549  H   GLU A 171      20.687  10.963 -15.216  1.00  0.77           H  
ATOM   2550  HA  GLU A 171      23.449  10.304 -15.974  1.00  0.77           H  
ATOM   2551 1HB  GLU A 171      21.597   8.886 -16.712  1.00  0.77           H  
ATOM   2552 2HB  GLU A 171      20.863  10.238 -17.569  1.00  0.77           H  
ATOM   2553 1HG  GLU A 171      22.627  10.312 -19.129  1.00  0.77           H  
ATOM   2554 2HG  GLU A 171      23.616   9.249 -18.156  1.00  0.77           H  
ATOM   2555  N   ALA A 172      24.207  12.290 -17.203  1.00  0.84           N  
ATOM   2556  CA  ALA A 172      24.762  13.521 -17.760  1.00  0.84           C  
ATOM   2557  C   ALA A 172      24.830  13.561 -19.295  1.00  0.84           C  
ATOM   2558  O   ALA A 172      25.341  14.525 -19.876  1.00  0.84           O  
ATOM   2559  CB  ALA A 172      26.132  13.731 -17.189  1.00  0.84           C  
ATOM   2560  H   ALA A 172      24.867  11.555 -16.947  1.00  0.84           H  
ATOM   2561  HA  ALA A 172      24.121  14.339 -17.432  1.00  0.84           H  
ATOM   2562 1HB  ALA A 172      26.489  14.641 -17.531  1.00  0.84           H  
ATOM   2563 2HB  ALA A 172      26.075  13.743 -16.116  1.00  0.84           H  
ATOM   2564 3HB  ALA A 172      26.794  12.937 -17.508  1.00  0.84           H  
ATOM   2565  N   ASP A 173      24.349  12.508 -19.957  1.00  0.94           N  
ATOM   2566  CA  ASP A 173      24.396  12.414 -21.422  1.00  0.94           C  
ATOM   2567  C   ASP A 173      25.794  12.420 -22.043  1.00  0.94           C  
ATOM   2568  O   ASP A 173      26.238  11.391 -22.563  1.00  0.94           O  
ATOM   2569  CB  ASP A 173      23.541  13.420 -22.178  1.00  0.94           C  
ATOM   2570  CG  ASP A 173      23.515  12.950 -23.648  1.00  0.94           C  
ATOM   2571  OD1 ASP A 173      23.082  11.830 -23.850  1.00  0.94           O  
ATOM   2572  OD2 ASP A 173      23.943  13.662 -24.545  1.00  0.94           O  
ATOM   2573  H   ASP A 173      23.933  11.759 -19.420  1.00  0.94           H  
ATOM   2574  HA  ASP A 173      23.952  11.452 -21.669  1.00  0.94           H  
ATOM   2575 1HB  ASP A 173      22.527  13.441 -21.777  1.00  0.94           H  
ATOM   2576 2HB  ASP A 173      23.951  14.431 -22.119  1.00  0.94           H  
ATOM   2577  N   GLU A 174      26.355  13.622 -22.179  1.00  1.03           N  
ATOM   2578  CA  GLU A 174      27.612  13.988 -22.853  1.00  1.03           C  
ATOM   2579  C   GLU A 174      27.454  14.425 -24.306  1.00  1.03           C  
ATOM   2580  O   GLU A 174      28.054  15.429 -24.701  1.00  1.03           O  
ATOM   2581  CB  GLU A 174      28.640  12.843 -22.860  1.00  1.03           C  
ATOM   2582  CG  GLU A 174      29.148  12.416 -21.528  1.00  1.03           C  
ATOM   2583  CD  GLU A 174      29.965  13.426 -20.954  1.00  1.03           C  
ATOM   2584  OE1 GLU A 174      30.823  13.910 -21.633  1.00  1.03           O  
ATOM   2585  OE2 GLU A 174      29.745  13.771 -19.835  1.00  1.03           O  
ATOM   2586  H   GLU A 174      25.873  14.352 -21.665  1.00  1.03           H  
ATOM   2587  HA  GLU A 174      28.040  14.825 -22.302  1.00  1.03           H  
ATOM   2588 1HB  GLU A 174      28.291  12.002 -23.414  1.00  1.03           H  
ATOM   2589 2HB  GLU A 174      29.521  13.197 -23.398  1.00  1.03           H  
ATOM   2590 1HG  GLU A 174      28.323  12.209 -20.848  1.00  1.03           H  
ATOM   2591 2HG  GLU A 174      29.714  11.501 -21.650  1.00  1.03           H  
ATOM   2592  N   SER A 175      26.703  13.696 -25.127  1.00  1.11           N  
ATOM   2593  CA  SER A 175      26.669  14.065 -26.542  1.00  1.11           C  
ATOM   2594  C   SER A 175      26.049  15.454 -26.764  1.00  1.11           C  
ATOM   2595  O   SER A 175      26.437  16.172 -27.686  1.00  1.11           O  
ATOM   2596  CB  SER A 175      25.921  13.023 -27.356  1.00  1.11           C  
ATOM   2597  OG  SER A 175      24.529  13.045 -27.129  1.00  1.11           O  
ATOM   2598  H   SER A 175      26.159  12.913 -24.775  1.00  1.11           H  
ATOM   2599  HA  SER A 175      27.693  14.093 -26.910  1.00  1.11           H  
ATOM   2600 1HB  SER A 175      26.122  13.177 -28.403  1.00  1.11           H  
ATOM   2601 2HB  SER A 175      26.309  12.037 -27.096  1.00  1.11           H  
ATOM   2602  HG  SER A 175      24.387  13.151 -26.161  1.00  1.11           H  
ATOM   2603  N   ASP A 176      25.136  15.875 -25.866  1.00  1.15           N  
ATOM   2604  CA  ASP A 176      24.546  17.217 -25.982  1.00  1.15           C  
ATOM   2605  C   ASP A 176      25.264  18.241 -25.095  1.00  1.15           C  
ATOM   2606  O   ASP A 176      24.792  19.367 -24.918  1.00  1.15           O  
ATOM   2607  CB  ASP A 176      23.051  17.204 -25.618  1.00  1.15           C  
ATOM   2608  CG  ASP A 176      22.702  16.893 -24.113  1.00  1.15           C  
ATOM   2609  OD1 ASP A 176      23.617  16.679 -23.300  1.00  1.15           O  
ATOM   2610  OD2 ASP A 176      21.504  16.892 -23.802  1.00  1.15           O  
ATOM   2611  H   ASP A 176      24.811  15.213 -25.151  1.00  1.15           H  
ATOM   2612  HA  ASP A 176      24.639  17.543 -27.018  1.00  1.15           H  
ATOM   2613 1HB  ASP A 176      22.614  18.167 -25.880  1.00  1.15           H  
ATOM   2614 2HB  ASP A 176      22.553  16.451 -26.234  1.00  1.15           H  
ATOM   2615  N   ALA A 177      26.378  17.822 -24.492  1.00  1.15           N  
ATOM   2616  CA  ALA A 177      27.197  18.582 -23.549  1.00  1.15           C  
ATOM   2617  C   ALA A 177      26.414  19.167 -22.351  1.00  1.15           C  
ATOM   2618  O   ALA A 177      26.905  20.095 -21.699  1.00  1.15           O  
ATOM   2619  CB  ALA A 177      27.912  19.712 -24.267  1.00  1.15           C  
ATOM   2620  H   ALA A 177      26.723  16.894 -24.719  1.00  1.15           H  
ATOM   2621  HA  ALA A 177      27.936  17.889 -23.154  1.00  1.15           H  
ATOM   2622 1HB  ALA A 177      28.562  20.235 -23.565  1.00  1.15           H  
ATOM   2623 2HB  ALA A 177      28.511  19.298 -25.081  1.00  1.15           H  
ATOM   2624 3HB  ALA A 177      27.179  20.408 -24.670  1.00  1.15           H  
ATOM   2625  N   SER A 178      25.250  18.594 -21.996  1.00  1.11           N  
ATOM   2626  CA  SER A 178      24.449  19.098 -20.878  1.00  1.11           C  
ATOM   2627  C   SER A 178      25.128  19.037 -19.529  1.00  1.11           C  
ATOM   2628  O   SER A 178      24.871  19.866 -18.649  1.00  1.11           O  
ATOM   2629  CB  SER A 178      23.164  18.304 -20.794  1.00  1.11           C  
ATOM   2630  OG  SER A 178      23.424  16.964 -20.587  1.00  1.11           O  
ATOM   2631  H   SER A 178      24.857  17.823 -22.553  1.00  1.11           H  
ATOM   2632  HA  SER A 178      24.209  20.136 -21.094  1.00  1.11           H  
ATOM   2633 1HB  SER A 178      22.581  18.666 -19.964  1.00  1.11           H  
ATOM   2634 2HB  SER A 178      22.575  18.436 -21.696  1.00  1.11           H  
ATOM   2635  HG  SER A 178      23.587  16.621 -21.501  1.00  1.11           H  
ATOM   2636  N   PHE A 179      26.064  18.115 -19.385  1.00  1.04           N  
ATOM   2637  CA  PHE A 179      26.827  17.937 -18.166  1.00  1.04           C  
ATOM   2638  C   PHE A 179      27.524  19.219 -17.757  1.00  1.04           C  
ATOM   2639  O   PHE A 179      27.753  19.458 -16.575  1.00  1.04           O  
ATOM   2640  CB  PHE A 179      27.876  16.875 -18.313  1.00  1.04           C  
ATOM   2641  CG  PHE A 179      28.549  16.491 -16.993  1.00  1.04           C  
ATOM   2642  CD1 PHE A 179      28.482  17.322 -15.898  1.00  1.04           C  
ATOM   2643  CD2 PHE A 179      29.221  15.294 -16.854  1.00  1.04           C  
ATOM   2644  CE1 PHE A 179      29.070  16.982 -14.701  1.00  1.04           C  
ATOM   2645  CE2 PHE A 179      29.813  14.937 -15.655  1.00  1.04           C  
ATOM   2646  CZ  PHE A 179      29.735  15.790 -14.579  1.00  1.04           C  
ATOM   2647  H   PHE A 179      26.217  17.477 -20.156  1.00  1.04           H  
ATOM   2648  HA  PHE A 179      26.141  17.648 -17.377  1.00  1.04           H  
ATOM   2649 1HB  PHE A 179      27.503  16.000 -18.829  1.00  1.04           H  
ATOM   2650 2HB  PHE A 179      28.605  17.293 -18.920  1.00  1.04           H  
ATOM   2651  HD1 PHE A 179      27.961  18.258 -15.983  1.00  1.04           H  
ATOM   2652  HD2 PHE A 179      29.276  14.632 -17.711  1.00  1.04           H  
ATOM   2653  HE1 PHE A 179      29.002  17.666 -13.852  1.00  1.04           H  
ATOM   2654  HE2 PHE A 179      30.338  13.985 -15.566  1.00  1.04           H  
ATOM   2655  HZ  PHE A 179      30.195  15.529 -13.637  1.00  1.04           H  
ATOM   2656  N   LEU A 180      27.895  20.051 -18.732  1.00  0.96           N  
ATOM   2657  CA  LEU A 180      28.641  21.263 -18.462  1.00  0.96           C  
ATOM   2658  C   LEU A 180      27.943  22.150 -17.448  1.00  0.96           C  
ATOM   2659  O   LEU A 180      28.593  22.888 -16.711  1.00  0.96           O  
ATOM   2660  CB  LEU A 180      28.809  22.096 -19.733  1.00  0.96           C  
ATOM   2661  CG  LEU A 180      29.807  23.260 -19.626  1.00  0.96           C  
ATOM   2662  CD1 LEU A 180      31.222  22.706 -19.305  1.00  0.96           C  
ATOM   2663  CD2 LEU A 180      29.805  24.036 -20.929  1.00  0.96           C  
ATOM   2664  H   LEU A 180      27.635  19.849 -19.698  1.00  0.96           H  
ATOM   2665  HA  LEU A 180      29.618  20.990 -18.067  1.00  0.96           H  
ATOM   2666 1HB  LEU A 180      29.036  21.480 -20.574  1.00  0.96           H  
ATOM   2667 2HB  LEU A 180      27.834  22.550 -19.938  1.00  0.96           H  
ATOM   2668  HG  LEU A 180      29.504  23.915 -18.810  1.00  0.96           H  
ATOM   2669 1HD1 LEU A 180      31.926  23.535 -19.213  1.00  0.96           H  
ATOM   2670 2HD1 LEU A 180      31.197  22.151 -18.369  1.00  0.96           H  
ATOM   2671 3HD1 LEU A 180      31.559  22.054 -20.100  1.00  0.96           H  
ATOM   2672 1HD2 LEU A 180      30.504  24.871 -20.859  1.00  0.96           H  
ATOM   2673 2HD2 LEU A 180      30.105  23.376 -21.744  1.00  0.96           H  
ATOM   2674 3HD2 LEU A 180      28.799  24.416 -21.119  1.00  0.96           H  
ATOM   2675  N   HIS A 181      26.608  22.099 -17.432  1.00  0.87           N  
ATOM   2676  CA  HIS A 181      25.826  22.962 -16.577  1.00  0.87           C  
ATOM   2677  C   HIS A 181      25.535  22.336 -15.220  1.00  0.87           C  
ATOM   2678  O   HIS A 181      24.944  22.975 -14.349  1.00  0.87           O  
ATOM   2679  CB  HIS A 181      24.523  23.269 -17.295  1.00  0.87           C  
ATOM   2680  CG  HIS A 181      24.748  24.029 -18.550  1.00  0.87           C  
ATOM   2681  ND1 HIS A 181      25.183  25.334 -18.558  1.00  0.87           N  
ATOM   2682  CD2 HIS A 181      24.643  23.661 -19.848  1.00  0.87           C  
ATOM   2683  CE1 HIS A 181      25.314  25.745 -19.805  1.00  0.87           C  
ATOM   2684  NE2 HIS A 181      24.993  24.749 -20.608  1.00  0.87           N  
ATOM   2685  H   HIS A 181      26.115  21.421 -18.015  1.00  0.87           H  
ATOM   2686  HA  HIS A 181      26.364  23.892 -16.411  1.00  0.87           H  
ATOM   2687 1HB  HIS A 181      24.009  22.333 -17.537  1.00  0.87           H  
ATOM   2688 2HB  HIS A 181      23.866  23.847 -16.646  1.00  0.87           H  
ATOM   2689  HD2 HIS A 181      24.340  22.685 -20.222  1.00  0.87           H  
ATOM   2690  HE1 HIS A 181      25.637  26.737 -20.117  1.00  0.87           H  
ATOM   2691  HE2 HIS A 181      25.008  24.775 -21.616  1.00  0.87           H  
ATOM   2692  N   LEU A 182      25.960  21.100 -15.013  1.00  0.80           N  
ATOM   2693  CA  LEU A 182      25.655  20.448 -13.760  1.00  0.80           C  
ATOM   2694  C   LEU A 182      26.779  20.679 -12.775  1.00  0.80           C  
ATOM   2695  O   LEU A 182      27.954  20.671 -13.136  1.00  0.80           O  
ATOM   2696  CB  LEU A 182      25.472  18.935 -13.965  1.00  0.80           C  
ATOM   2697  CG  LEU A 182      24.389  18.512 -14.925  1.00  0.80           C  
ATOM   2698  CD1 LEU A 182      24.386  16.962 -15.044  1.00  0.80           C  
ATOM   2699  CD2 LEU A 182      23.070  19.063 -14.440  1.00  0.80           C  
ATOM   2700  H   LEU A 182      26.500  20.602 -15.717  1.00  0.80           H  
ATOM   2701  HA  LEU A 182      24.738  20.868 -13.352  1.00  0.80           H  
ATOM   2702 1HB  LEU A 182      26.401  18.529 -14.322  1.00  0.80           H  
ATOM   2703 2HB  LEU A 182      25.256  18.481 -13.003  1.00  0.80           H  
ATOM   2704  HG  LEU A 182      24.601  18.925 -15.916  1.00  0.80           H  
ATOM   2705 1HD1 LEU A 182      23.617  16.651 -15.750  1.00  0.80           H  
ATOM   2706 2HD1 LEU A 182      25.358  16.618 -15.397  1.00  0.80           H  
ATOM   2707 3HD1 LEU A 182      24.184  16.520 -14.073  1.00  0.80           H  
ATOM   2708 1HD2 LEU A 182      22.292  18.794 -15.131  1.00  0.80           H  
ATOM   2709 2HD2 LEU A 182      22.840  18.668 -13.450  1.00  0.80           H  
ATOM   2710 3HD2 LEU A 182      23.145  20.138 -14.392  1.00  0.80           H  
ATOM   2711  N   GLN A 183      26.421  20.841 -11.511  1.00  0.74           N  
ATOM   2712  CA  GLN A 183      27.419  20.978 -10.458  1.00  0.74           C  
ATOM   2713  C   GLN A 183      27.136  19.962  -9.348  1.00  0.74           C  
ATOM   2714  O   GLN A 183      26.654  20.334  -8.280  1.00  0.74           O  
ATOM   2715  CB  GLN A 183      27.429  22.402  -9.900  1.00  0.74           C  
ATOM   2716  CG  GLN A 183      27.875  23.471 -10.898  1.00  0.74           C  
ATOM   2717  CD  GLN A 183      27.935  24.870 -10.278  1.00  0.74           C  
ATOM   2718  OE1 GLN A 183      28.244  25.033  -9.091  1.00  0.74           O  
ATOM   2719  NE2 GLN A 183      27.640  25.889 -11.080  1.00  0.74           N  
ATOM   2720  H   GLN A 183      25.439  20.860 -11.275  1.00  0.74           H  
ATOM   2721  HA  GLN A 183      28.406  20.806 -10.873  1.00  0.74           H  
ATOM   2722 1HB  GLN A 183      26.435  22.663  -9.547  1.00  0.74           H  
ATOM   2723 2HB  GLN A 183      28.104  22.447  -9.045  1.00  0.74           H  
ATOM   2724 1HG  GLN A 183      28.873  23.208 -11.259  1.00  0.74           H  
ATOM   2725 2HG  GLN A 183      27.174  23.498 -11.734  1.00  0.74           H  
ATOM   2726 1HE2 GLN A 183      27.664  26.826 -10.730  1.00  0.74           H  
ATOM   2727 2HE2 GLN A 183      27.395  25.719 -12.035  1.00  0.74           H  
ATOM   2728  N   PRO A 184      27.389  18.667  -9.593  1.00  0.69           N  
ATOM   2729  CA  PRO A 184      27.108  17.556  -8.716  1.00  0.69           C  
ATOM   2730  C   PRO A 184      28.130  17.580  -7.628  1.00  0.69           C  
ATOM   2731  O   PRO A 184      29.130  18.247  -7.785  1.00  0.69           O  
ATOM   2732  CB  PRO A 184      27.310  16.359  -9.624  1.00  0.69           C  
ATOM   2733  CG  PRO A 184      28.374  16.804 -10.582  1.00  0.69           C  
ATOM   2734  CD  PRO A 184      28.093  18.249 -10.835  1.00  0.69           C  
ATOM   2735  HA  PRO A 184      26.087  17.628  -8.315  1.00  0.69           H  
ATOM   2736 1HB  PRO A 184      27.618  15.502  -9.030  1.00  0.69           H  
ATOM   2737 2HB  PRO A 184      26.366  16.083 -10.109  1.00  0.69           H  
ATOM   2738 1HG  PRO A 184      29.355  16.634 -10.127  1.00  0.69           H  
ATOM   2739 2HG  PRO A 184      28.358  16.219 -11.486  1.00  0.69           H  
ATOM   2740 1HD  PRO A 184      29.047  18.772 -10.974  1.00  0.69           H  
ATOM   2741 2HD  PRO A 184      27.444  18.312 -11.701  1.00  0.69           H  
ATOM   2742  N   LEU A 185      27.923  16.868  -6.541  1.00  0.65           N  
ATOM   2743  CA  LEU A 185      29.005  16.763  -5.580  1.00  0.65           C  
ATOM   2744  C   LEU A 185      29.909  15.600  -5.952  1.00  0.65           C  
ATOM   2745  O   LEU A 185      31.097  15.601  -5.601  1.00  0.65           O  
ATOM   2746  CB  LEU A 185      28.469  16.686  -4.160  1.00  0.65           C  
ATOM   2747  CG  LEU A 185      27.755  17.976  -3.722  1.00  0.65           C  
ATOM   2748  CD1 LEU A 185      27.221  17.836  -2.320  1.00  0.65           C  
ATOM   2749  CD2 LEU A 185      28.742  19.127  -3.822  1.00  0.65           C  
ATOM   2750  H   LEU A 185      27.077  16.328  -6.426  1.00  0.65           H  
ATOM   2751  HA  LEU A 185      29.602  17.670  -5.638  1.00  0.65           H  
ATOM   2752 1HB  LEU A 185      27.762  15.862  -4.098  1.00  0.65           H  
ATOM   2753 2HB  LEU A 185      29.295  16.493  -3.476  1.00  0.65           H  
ATOM   2754  HG  LEU A 185      26.911  18.167  -4.385  1.00  0.65           H  
ATOM   2755 1HD1 LEU A 185      26.714  18.755  -2.029  1.00  0.65           H  
ATOM   2756 2HD1 LEU A 185      26.536  17.034  -2.283  1.00  0.65           H  
ATOM   2757 3HD1 LEU A 185      28.046  17.640  -1.635  1.00  0.65           H  
ATOM   2758 1HD2 LEU A 185      28.256  20.059  -3.534  1.00  0.65           H  
ATOM   2759 2HD2 LEU A 185      29.591  18.942  -3.162  1.00  0.65           H  
ATOM   2760 3HD2 LEU A 185      29.096  19.203  -4.847  1.00  0.65           H  
ATOM   2761  N   VAL A 186      29.342  14.627  -6.662  1.00  0.63           N  
ATOM   2762  CA  VAL A 186      30.076  13.471  -7.151  1.00  0.63           C  
ATOM   2763  C   VAL A 186      29.868  13.300  -8.656  1.00  0.63           C  
ATOM   2764  O   VAL A 186      28.735  13.348  -9.137  1.00  0.63           O  
ATOM   2765  CB  VAL A 186      29.644  12.179  -6.430  1.00  0.63           C  
ATOM   2766  CG1 VAL A 186      30.390  10.960  -6.999  1.00  0.63           C  
ATOM   2767  CG2 VAL A 186      29.899  12.298  -4.935  1.00  0.63           C  
ATOM   2768  H   VAL A 186      28.345  14.698  -6.871  1.00  0.63           H  
ATOM   2769  HA  VAL A 186      31.124  13.640  -6.956  1.00  0.63           H  
ATOM   2770  HB  VAL A 186      28.615  12.031  -6.603  1.00  0.63           H  
ATOM   2771 1HG1 VAL A 186      30.051  10.070  -6.489  1.00  0.63           H  
ATOM   2772 2HG1 VAL A 186      30.190  10.860  -8.065  1.00  0.63           H  
ATOM   2773 3HG1 VAL A 186      31.464  11.084  -6.843  1.00  0.63           H  
ATOM   2774 1HG2 VAL A 186      29.571  11.384  -4.431  1.00  0.63           H  
ATOM   2775 2HG2 VAL A 186      30.959  12.446  -4.762  1.00  0.63           H  
ATOM   2776 3HG2 VAL A 186      29.349  13.142  -4.532  1.00  0.63           H  
ATOM   2777  N   ALA A 187      30.941  13.120  -9.398  1.00  0.62           N  
ATOM   2778  CA  ALA A 187      30.788  12.881 -10.830  1.00  0.62           C  
ATOM   2779  C   ALA A 187      31.352  11.521 -11.122  1.00  0.62           C  
ATOM   2780  O   ALA A 187      32.363  11.148 -10.535  1.00  0.62           O  
ATOM   2781  CB  ALA A 187      31.477  13.937 -11.659  1.00  0.62           C  
ATOM   2782  H   ALA A 187      31.853  13.094  -8.935  1.00  0.62           H  
ATOM   2783  HA  ALA A 187      29.730  12.871 -11.080  1.00  0.62           H  
ATOM   2784 1HB  ALA A 187      31.341  13.705 -12.715  1.00  0.62           H  
ATOM   2785 2HB  ALA A 187      31.043  14.908 -11.437  1.00  0.62           H  
ATOM   2786 3HB  ALA A 187      32.537  13.948 -11.419  1.00  0.62           H  
ATOM   2787  N   VAL A 188      30.718  10.786 -12.019  1.00  0.64           N  
ATOM   2788  CA  VAL A 188      31.204   9.454 -12.300  1.00  0.64           C  
ATOM   2789  C   VAL A 188      31.501   9.329 -13.775  1.00  0.64           C  
ATOM   2790  O   VAL A 188      30.652   9.632 -14.606  1.00  0.64           O  
ATOM   2791  CB  VAL A 188      30.124   8.426 -11.924  1.00  0.64           C  
ATOM   2792  CG1 VAL A 188      30.660   7.014 -12.105  1.00  0.64           C  
ATOM   2793  CG2 VAL A 188      29.603   8.772 -10.570  1.00  0.64           C  
ATOM   2794  H   VAL A 188      29.873  11.139 -12.461  1.00  0.64           H  
ATOM   2795  HA  VAL A 188      32.113   9.266 -11.733  1.00  0.64           H  
ATOM   2796  HB  VAL A 188      29.306   8.506 -12.619  1.00  0.64           H  
ATOM   2797 1HG1 VAL A 188      29.888   6.313 -11.859  1.00  0.64           H  
ATOM   2798 2HG1 VAL A 188      30.978   6.867 -13.139  1.00  0.64           H  
ATOM   2799 3HG1 VAL A 188      31.510   6.864 -11.441  1.00  0.64           H  
ATOM   2800 1HG2 VAL A 188      28.812   8.083 -10.313  1.00  0.64           H  
ATOM   2801 2HG2 VAL A 188      30.412   8.723  -9.848  1.00  0.64           H  
ATOM   2802 3HG2 VAL A 188      29.196   9.783 -10.583  1.00  0.64           H  
ATOM   2803  N   VAL A 189      32.700   8.897 -14.103  1.00  0.67           N  
ATOM   2804  CA  VAL A 189      33.075   8.687 -15.484  1.00  0.67           C  
ATOM   2805  C   VAL A 189      33.371   7.216 -15.677  1.00  0.67           C  
ATOM   2806  O   VAL A 189      34.218   6.619 -14.995  1.00  0.67           O  
ATOM   2807  CB  VAL A 189      34.259   9.567 -15.901  1.00  0.67           C  
ATOM   2808  CG1 VAL A 189      34.650   9.261 -17.357  1.00  0.67           C  
ATOM   2809  CG2 VAL A 189      33.874  11.037 -15.750  1.00  0.67           C  
ATOM   2810  H   VAL A 189      33.360   8.687 -13.366  1.00  0.67           H  
ATOM   2811  HA  VAL A 189      32.238   8.954 -16.120  1.00  0.67           H  
ATOM   2812  HB  VAL A 189      35.107   9.339 -15.279  1.00  0.67           H  
ATOM   2813 1HG1 VAL A 189      35.494   9.884 -17.639  1.00  0.67           H  
ATOM   2814 2HG1 VAL A 189      34.930   8.209 -17.453  1.00  0.67           H  
ATOM   2815 3HG1 VAL A 189      33.808   9.469 -18.015  1.00  0.67           H  
ATOM   2816 1HG2 VAL A 189      34.712  11.665 -16.044  1.00  0.67           H  
ATOM   2817 2HG2 VAL A 189      33.020  11.252 -16.389  1.00  0.67           H  
ATOM   2818 3HG2 VAL A 189      33.613  11.240 -14.714  1.00  0.67           H  
ATOM   2819  N   THR A 190      32.680   6.646 -16.636  1.00  0.73           N  
ATOM   2820  CA  THR A 190      32.760   5.232 -16.894  1.00  0.73           C  
ATOM   2821  C   THR A 190      33.682   4.958 -18.075  1.00  0.73           C  
ATOM   2822  O   THR A 190      34.859   4.663 -17.888  1.00  0.73           O  
ATOM   2823  CB  THR A 190      31.326   4.707 -17.135  1.00  0.73           C  
ATOM   2824  OG1 THR A 190      30.746   5.440 -18.217  1.00  0.73           O  
ATOM   2825  CG2 THR A 190      30.451   4.917 -15.874  1.00  0.73           C  
ATOM   2826  H   THR A 190      32.002   7.217 -17.146  1.00  0.73           H  
ATOM   2827  HA  THR A 190      33.175   4.735 -16.027  1.00  0.73           H  
ATOM   2828  HB  THR A 190      31.364   3.647 -17.392  1.00  0.73           H  
ATOM   2829  HG1 THR A 190      30.530   6.357 -17.898  1.00  0.73           H  
ATOM   2830 1HG2 THR A 190      29.440   4.554 -16.062  1.00  0.73           H  
ATOM   2831 2HG2 THR A 190      30.879   4.371 -15.033  1.00  0.73           H  
ATOM   2832 3HG2 THR A 190      30.410   5.982 -15.632  1.00  0.73           H  
ATOM   2833  N   ASN A 191      33.181   5.107 -19.282  1.00  0.82           N  
ATOM   2834  CA  ASN A 191      34.027   4.879 -20.451  1.00  0.82           C  
ATOM   2835  C   ASN A 191      33.862   5.972 -21.478  1.00  0.82           C  
ATOM   2836  O   ASN A 191      32.750   6.446 -21.720  1.00  0.82           O  
ATOM   2837  CB  ASN A 191      33.722   3.546 -21.068  1.00  0.82           C  
ATOM   2838  CG  ASN A 191      34.010   2.397 -20.146  1.00  0.82           C  
ATOM   2839  OD1 ASN A 191      33.116   1.887 -19.456  1.00  0.82           O  
ATOM   2840  ND2 ASN A 191      35.238   1.990 -20.118  1.00  0.82           N  
ATOM   2841  H   ASN A 191      32.205   5.347 -19.346  1.00  0.82           H  
ATOM   2842  HA  ASN A 191      35.076   4.886 -20.142  1.00  0.82           H  
ATOM   2843 1HB  ASN A 191      32.674   3.519 -21.365  1.00  0.82           H  
ATOM   2844 2HB  ASN A 191      34.323   3.426 -21.978  1.00  0.82           H  
ATOM   2845 1HD2 ASN A 191      35.506   1.231 -19.528  1.00  0.82           H  
ATOM   2846 2HD2 ASN A 191      35.938   2.472 -20.690  1.00  0.82           H  
ATOM   2847  N   ILE A 192      34.973   6.363 -22.096  1.00  0.92           N  
ATOM   2848  CA  ILE A 192      34.946   7.400 -23.118  1.00  0.92           C  
ATOM   2849  C   ILE A 192      35.312   6.818 -24.485  1.00  0.92           C  
ATOM   2850  O   ILE A 192      36.487   6.684 -24.824  1.00  0.92           O  
ATOM   2851  CB  ILE A 192      35.951   8.484 -22.727  1.00  0.92           C  
ATOM   2852  CG1 ILE A 192      35.607   8.996 -21.347  1.00  0.92           C  
ATOM   2853  CG2 ILE A 192      35.986   9.605 -23.768  1.00  0.92           C  
ATOM   2854  CD1 ILE A 192      36.614   9.912 -20.808  1.00  0.92           C  
ATOM   2855  H   ILE A 192      35.856   5.913 -21.861  1.00  0.92           H  
ATOM   2856  HA  ILE A 192      33.946   7.827 -23.173  1.00  0.92           H  
ATOM   2857  HB  ILE A 192      36.924   8.030 -22.644  1.00  0.92           H  
ATOM   2858 1HG1 ILE A 192      34.674   9.478 -21.383  1.00  0.92           H  
ATOM   2859 2HG1 ILE A 192      35.533   8.159 -20.657  1.00  0.92           H  
ATOM   2860 1HG2 ILE A 192      36.714  10.363 -23.475  1.00  0.92           H  
ATOM   2861 2HG2 ILE A 192      36.260   9.193 -24.737  1.00  0.92           H  
ATOM   2862 3HG2 ILE A 192      35.011  10.051 -23.838  1.00  0.92           H  
ATOM   2863 1HD1 ILE A 192      36.326  10.245 -19.818  1.00  0.92           H  
ATOM   2864 2HD1 ILE A 192      37.556   9.379 -20.752  1.00  0.92           H  
ATOM   2865 3HD1 ILE A 192      36.710  10.773 -21.465  1.00  0.92           H  
ATOM   2866  N   ASP A 193      34.289   6.495 -25.266  1.00  1.03           N  
ATOM   2867  CA  ASP A 193      34.467   5.846 -26.560  1.00  1.03           C  
ATOM   2868  C   ASP A 193      34.238   6.741 -27.756  1.00  1.03           C  
ATOM   2869  O   ASP A 193      33.557   7.773 -27.693  1.00  1.03           O  
ATOM   2870  CB  ASP A 193      33.547   4.631 -26.722  1.00  1.03           C  
ATOM   2871  CG  ASP A 193      33.845   3.499 -25.814  1.00  1.03           C  
ATOM   2872  OD1 ASP A 193      34.914   2.932 -25.934  1.00  1.03           O  
ATOM   2873  OD2 ASP A 193      33.026   3.204 -24.963  1.00  1.03           O  
ATOM   2874  H   ASP A 193      33.359   6.671 -24.925  1.00  1.03           H  
ATOM   2875  HA  ASP A 193      35.497   5.492 -26.615  1.00  1.03           H  
ATOM   2876 1HB  ASP A 193      32.523   4.899 -26.629  1.00  1.03           H  
ATOM   2877 2HB  ASP A 193      33.659   4.251 -27.728  1.00  1.03           H  
ATOM   2878  N   ALA A 194      34.703   6.217 -28.878  1.00  1.16           N  
ATOM   2879  CA  ALA A 194      34.619   6.770 -30.219  1.00  1.16           C  
ATOM   2880  C   ALA A 194      33.185   6.940 -30.720  1.00  1.16           C  
ATOM   2881  O   ALA A 194      32.952   7.632 -31.706  1.00  1.16           O  
ATOM   2882  CB  ALA A 194      35.392   5.880 -31.167  1.00  1.16           C  
ATOM   2883  H   ALA A 194      35.224   5.355 -28.780  1.00  1.16           H  
ATOM   2884  HA  ALA A 194      35.085   7.749 -30.197  1.00  1.16           H  
ATOM   2885 1HB  ALA A 194      35.367   6.299 -32.166  1.00  1.16           H  
ATOM   2886 2HB  ALA A 194      36.424   5.801 -30.828  1.00  1.16           H  
ATOM   2887 3HB  ALA A 194      34.941   4.901 -31.178  1.00  1.16           H  
ATOM   2888  N   ASP A 195      32.208   6.335 -30.049  1.00  1.28           N  
ATOM   2889  CA  ASP A 195      30.819   6.421 -30.491  1.00  1.28           C  
ATOM   2890  C   ASP A 195      30.374   7.890 -30.498  1.00  1.28           C  
ATOM   2891  O   ASP A 195      29.547   8.306 -31.314  1.00  1.28           O  
ATOM   2892  CB  ASP A 195      29.894   5.648 -29.518  1.00  1.28           C  
ATOM   2893  CG  ASP A 195      28.531   5.141 -30.125  1.00  1.28           C  
ATOM   2894  OD1 ASP A 195      28.538   4.269 -31.006  1.00  1.28           O  
ATOM   2895  OD2 ASP A 195      27.516   5.642 -29.715  1.00  1.28           O  
ATOM   2896  H   ASP A 195      32.443   5.792 -29.233  1.00  1.28           H  
ATOM   2897  HA  ASP A 195      30.729   6.019 -31.495  1.00  1.28           H  
ATOM   2898 1HB  ASP A 195      30.413   4.826 -29.066  1.00  1.28           H  
ATOM   2899 2HB  ASP A 195      29.641   6.326 -28.694  1.00  1.28           H  
ATOM   2900  N   HIS A 196      30.952   8.728 -29.628  1.00  1.40           N  
ATOM   2901  CA  HIS A 196      30.501  10.109 -29.609  1.00  1.40           C  
ATOM   2902  C   HIS A 196      31.242  11.003 -30.613  1.00  1.40           C  
ATOM   2903  O   HIS A 196      30.896  12.182 -30.754  1.00  1.40           O  
ATOM   2904  CB  HIS A 196      30.599  10.701 -28.198  1.00  1.40           C  
ATOM   2905  CG  HIS A 196      29.642  10.094 -27.213  1.00  1.40           C  
ATOM   2906  ND1 HIS A 196      29.668  10.401 -25.868  1.00  1.40           N  
ATOM   2907  CD2 HIS A 196      28.641   9.192 -27.373  1.00  1.40           C  
ATOM   2908  CE1 HIS A 196      28.717   9.725 -25.244  1.00  1.40           C  
ATOM   2909  NE2 HIS A 196      28.081   8.983 -26.134  1.00  1.40           N  
ATOM   2910  H   HIS A 196      31.684   8.402 -28.989  1.00  1.40           H  
ATOM   2911  HA  HIS A 196      29.447  10.135 -29.878  1.00  1.40           H  
ATOM   2912 1HB  HIS A 196      31.600  10.549 -27.819  1.00  1.40           H  
ATOM   2913 2HB  HIS A 196      30.416  11.769 -28.230  1.00  1.40           H  
ATOM   2914  HD1 HIS A 196      30.300  11.035 -25.422  1.00  1.40           H  
ATOM   2915  HD2 HIS A 196      28.249   8.661 -28.243  1.00  1.40           H  
ATOM   2916  HE1 HIS A 196      28.573   9.824 -24.166  1.00  1.40           H  
ATOM   2917  N   MET A 197      32.156  10.436 -31.416  1.00  1.51           N  
ATOM   2918  CA  MET A 197      32.908  11.225 -32.394  1.00  1.51           C  
ATOM   2919  C   MET A 197      31.996  11.887 -33.408  1.00  1.51           C  
ATOM   2920  O   MET A 197      32.298  12.971 -33.884  1.00  1.51           O  
ATOM   2921  CB  MET A 197      33.962  10.376 -33.084  1.00  1.51           C  
ATOM   2922  CG  MET A 197      35.121  10.078 -32.192  1.00  1.51           C  
ATOM   2923  SD  MET A 197      36.339   8.953 -32.898  1.00  1.51           S  
ATOM   2924  CE  MET A 197      37.097   9.951 -34.144  1.00  1.51           C  
ATOM   2925  H   MET A 197      32.375   9.441 -31.329  1.00  1.51           H  
ATOM   2926  HA  MET A 197      33.431  12.016 -31.866  1.00  1.51           H  
ATOM   2927 1HB  MET A 197      33.526   9.431 -33.413  1.00  1.51           H  
ATOM   2928 2HB  MET A 197      34.325  10.882 -33.957  1.00  1.51           H  
ATOM   2929 1HG  MET A 197      35.617  11.016 -31.963  1.00  1.51           H  
ATOM   2930 2HG  MET A 197      34.745   9.667 -31.271  1.00  1.51           H  
ATOM   2931 1HE  MET A 197      37.874   9.382 -34.648  1.00  1.51           H  
ATOM   2932 2HE  MET A 197      36.347  10.249 -34.870  1.00  1.51           H  
ATOM   2933 3HE  MET A 197      37.541  10.837 -33.693  1.00  1.51           H  
ATOM   2934  N   ALA A 198      30.844  11.282 -33.665  1.00  1.62           N  
ATOM   2935  CA  ALA A 198      29.846  11.820 -34.583  1.00  1.62           C  
ATOM   2936  C   ALA A 198      29.365  13.213 -34.144  1.00  1.62           C  
ATOM   2937  O   ALA A 198      28.905  14.003 -34.968  1.00  1.62           O  
ATOM   2938  CB  ALA A 198      28.666  10.872 -34.668  1.00  1.62           C  
ATOM   2939  H   ALA A 198      30.666  10.395 -33.219  1.00  1.62           H  
ATOM   2940  HA  ALA A 198      30.306  11.916 -35.566  1.00  1.62           H  
ATOM   2941 1HB  ALA A 198      27.936  11.268 -35.371  1.00  1.62           H  
ATOM   2942 2HB  ALA A 198      29.016   9.900 -35.010  1.00  1.62           H  
ATOM   2943 3HB  ALA A 198      28.206  10.773 -33.684  1.00  1.62           H  
ATOM   2944  N   THR A 199      29.433  13.494 -32.833  1.00  1.70           N  
ATOM   2945  CA  THR A 199      28.994  14.763 -32.271  1.00  1.70           C  
ATOM   2946  C   THR A 199      30.206  15.638 -31.908  1.00  1.70           C  
ATOM   2947  O   THR A 199      30.097  16.858 -31.763  1.00  1.70           O  
ATOM   2948  CB  THR A 199      28.089  14.499 -31.053  1.00  1.70           C  
ATOM   2949  OG1 THR A 199      28.819  13.797 -30.037  1.00  1.70           O  
ATOM   2950  CG2 THR A 199      26.917  13.634 -31.500  1.00  1.70           C  
ATOM   2951  H   THR A 199      29.837  12.815 -32.196  1.00  1.70           H  
ATOM   2952  HA  THR A 199      28.407  15.295 -33.020  1.00  1.70           H  
ATOM   2953  HB  THR A 199      27.717  15.440 -30.647  1.00  1.70           H  
ATOM   2954  HG1 THR A 199      29.460  13.183 -30.457  1.00  1.70           H  
ATOM   2955 1HG2 THR A 199      26.267  13.434 -30.661  1.00  1.70           H  
ATOM   2956 2HG2 THR A 199      26.359  14.159 -32.273  1.00  1.70           H  
ATOM   2957 3HG2 THR A 199      27.294  12.692 -31.898  1.00  1.70           H  
ATOM   2958  N   TYR A 200      31.373  14.997 -31.840  1.00  1.74           N  
ATOM   2959  CA  TYR A 200      32.675  15.598 -31.534  1.00  1.74           C  
ATOM   2960  C   TYR A 200      33.579  15.595 -32.775  1.00  1.74           C  
ATOM   2961  O   TYR A 200      34.776  15.235 -32.745  1.00  1.74           O  
ATOM   2962  CB  TYR A 200      33.285  14.967 -30.293  1.00  1.74           C  
ATOM   2963  CG  TYR A 200      32.522  15.392 -29.043  1.00  1.74           C  
ATOM   2964  CD1 TYR A 200      31.488  14.640 -28.574  1.00  1.74           C  
ATOM   2965  CD2 TYR A 200      32.872  16.555 -28.378  1.00  1.74           C  
ATOM   2966  CE1 TYR A 200      30.778  15.025 -27.454  1.00  1.74           C  
ATOM   2967  CE2 TYR A 200      32.171  16.945 -27.255  1.00  1.74           C  
ATOM   2968  CZ  TYR A 200      31.118  16.180 -26.795  1.00  1.74           C  
ATOM   2969  OH  TYR A 200      30.406  16.574 -25.683  1.00  1.74           O  
ATOM   2970  H   TYR A 200      31.348  13.989 -31.957  1.00  1.74           H  
ATOM   2971  HA  TYR A 200      32.505  16.644 -31.284  1.00  1.74           H  
ATOM   2972 1HB  TYR A 200      33.247  13.881 -30.367  1.00  1.74           H  
ATOM   2973 2HB  TYR A 200      34.329  15.269 -30.187  1.00  1.74           H  
ATOM   2974  HD1 TYR A 200      31.219  13.744 -29.081  1.00  1.74           H  
ATOM   2975  HD2 TYR A 200      33.694  17.161 -28.741  1.00  1.74           H  
ATOM   2976  HE1 TYR A 200      29.954  14.415 -27.100  1.00  1.74           H  
ATOM   2977  HE2 TYR A 200      32.443  17.862 -26.736  1.00  1.74           H  
ATOM   2978  HH  TYR A 200      29.635  15.985 -25.544  1.00  1.74           H  
ATOM   2979  N   GLU A 201      32.925  15.921 -33.900  1.00  1.71           N  
ATOM   2980  CA  GLU A 201      33.466  16.158 -35.248  1.00  1.71           C  
ATOM   2981  C   GLU A 201      34.012  14.946 -36.003  1.00  1.71           C  
ATOM   2982  O   GLU A 201      33.738  14.760 -37.190  1.00  1.71           O  
ATOM   2983  CB  GLU A 201      34.547  17.246 -35.174  1.00  1.71           C  
ATOM   2984  CG  GLU A 201      33.995  18.619 -34.764  1.00  1.71           C  
ATOM   2985  CD  GLU A 201      35.037  19.701 -34.653  1.00  1.71           C  
ATOM   2986  OE1 GLU A 201      36.180  19.443 -34.909  1.00  1.71           O  
ATOM   2987  OE2 GLU A 201      34.677  20.798 -34.258  1.00  1.71           O  
ATOM   2988  H   GLU A 201      31.934  16.090 -33.779  1.00  1.71           H  
ATOM   2989  HA  GLU A 201      32.648  16.557 -35.848  1.00  1.71           H  
ATOM   2990 1HB  GLU A 201      35.318  16.968 -34.466  1.00  1.71           H  
ATOM   2991 2HB  GLU A 201      35.023  17.352 -36.148  1.00  1.71           H  
ATOM   2992 1HG  GLU A 201      33.250  18.926 -35.496  1.00  1.71           H  
ATOM   2993 2HG  GLU A 201      33.493  18.516 -33.802  1.00  1.71           H  
ATOM   2994  N   GLY A 202      34.817  14.157 -35.319  1.00  1.60           N  
ATOM   2995  CA  GLY A 202      35.563  13.059 -35.891  1.00  1.60           C  
ATOM   2996  C   GLY A 202      36.958  13.230 -35.339  1.00  1.60           C  
ATOM   2997  O   GLY A 202      37.910  12.560 -35.740  1.00  1.60           O  
ATOM   2998  H   GLY A 202      34.964  14.383 -34.343  1.00  1.60           H  
ATOM   2999 1HA  GLY A 202      35.130  12.108 -35.604  1.00  1.60           H  
ATOM   3000 2HA  GLY A 202      35.567  13.124 -36.977  1.00  1.60           H  
ATOM   3001  N   ASP A 203      37.052  14.196 -34.425  1.00  1.45           N  
ATOM   3002  CA  ASP A 203      38.266  14.583 -33.726  1.00  1.45           C  
ATOM   3003  C   ASP A 203      38.608  13.685 -32.536  1.00  1.45           C  
ATOM   3004  O   ASP A 203      39.746  13.248 -32.383  1.00  1.45           O  
ATOM   3005  CB  ASP A 203      38.081  16.016 -33.228  1.00  1.45           C  
ATOM   3006  CG  ASP A 203      39.271  16.604 -32.555  1.00  1.45           C  
ATOM   3007  OD1 ASP A 203      40.281  16.796 -33.188  1.00  1.45           O  
ATOM   3008  OD2 ASP A 203      39.181  16.818 -31.359  1.00  1.45           O  
ATOM   3009  H   ASP A 203      36.192  14.680 -34.162  1.00  1.45           H  
ATOM   3010  HA  ASP A 203      39.094  14.546 -34.435  1.00  1.45           H  
ATOM   3011 1HB  ASP A 203      37.818  16.658 -34.073  1.00  1.45           H  
ATOM   3012 2HB  ASP A 203      37.240  16.055 -32.535  1.00  1.45           H  
ATOM   3013  N   PHE A 204      37.627  13.484 -31.654  1.00  1.29           N  
ATOM   3014  CA  PHE A 204      37.732  12.739 -30.373  1.00  1.29           C  
ATOM   3015  C   PHE A 204      38.546  13.468 -29.280  1.00  1.29           C  
ATOM   3016  O   PHE A 204      38.306  13.247 -28.088  1.00  1.29           O  
ATOM   3017  CB  PHE A 204      38.387  11.352 -30.564  1.00  1.29           C  
ATOM   3018  CG  PHE A 204      38.364  10.461 -29.336  1.00  1.29           C  
ATOM   3019  CD1 PHE A 204      37.205   9.801 -28.965  1.00  1.29           C  
ATOM   3020  CD2 PHE A 204      39.498  10.262 -28.567  1.00  1.29           C  
ATOM   3021  CE1 PHE A 204      37.183   8.978 -27.859  1.00  1.29           C  
ATOM   3022  CE2 PHE A 204      39.464   9.430 -27.452  1.00  1.29           C  
ATOM   3023  CZ  PHE A 204      38.297   8.796 -27.109  1.00  1.29           C  
ATOM   3024  H   PHE A 204      36.726  13.905 -31.886  1.00  1.29           H  
ATOM   3025  HA  PHE A 204      36.720  12.588 -29.995  1.00  1.29           H  
ATOM   3026 1HB  PHE A 204      37.923  10.834 -31.364  1.00  1.29           H  
ATOM   3027 2HB  PHE A 204      39.429  11.478 -30.832  1.00  1.29           H  
ATOM   3028  HD1 PHE A 204      36.306   9.937 -29.551  1.00  1.29           H  
ATOM   3029  HD2 PHE A 204      40.422  10.768 -28.853  1.00  1.29           H  
ATOM   3030  HE1 PHE A 204      36.272   8.476 -27.580  1.00  1.29           H  
ATOM   3031  HE2 PHE A 204      40.356   9.274 -26.851  1.00  1.29           H  
ATOM   3032  HZ  PHE A 204      38.253   8.146 -26.242  1.00  1.29           H  
ATOM   3033  N   ASN A 205      39.442  14.388 -29.648  1.00  1.15           N  
ATOM   3034  CA  ASN A 205      40.208  15.094 -28.633  1.00  1.15           C  
ATOM   3035  C   ASN A 205      39.281  16.061 -27.921  1.00  1.15           C  
ATOM   3036  O   ASN A 205      39.363  16.232 -26.703  1.00  1.15           O  
ATOM   3037  CB  ASN A 205      41.408  15.785 -29.240  1.00  1.15           C  
ATOM   3038  CG  ASN A 205      42.469  14.821 -29.666  1.00  1.15           C  
ATOM   3039  OD1 ASN A 205      42.626  13.728 -29.094  1.00  1.15           O  
ATOM   3040  ND2 ASN A 205      43.193  15.191 -30.686  1.00  1.15           N  
ATOM   3041  H   ASN A 205      39.613  14.581 -30.635  1.00  1.15           H  
ATOM   3042  HA  ASN A 205      40.555  14.379 -27.895  1.00  1.15           H  
ATOM   3043 1HB  ASN A 205      41.108  16.370 -30.099  1.00  1.15           H  
ATOM   3044 2HB  ASN A 205      41.830  16.477 -28.514  1.00  1.15           H  
ATOM   3045 1HD2 ASN A 205      43.907  14.591 -31.037  1.00  1.15           H  
ATOM   3046 2HD2 ASN A 205      43.014  16.073 -31.128  1.00  1.15           H  
ATOM   3047  N   LYS A 206      38.337  16.634 -28.676  1.00  1.03           N  
ATOM   3048  CA  LYS A 206      37.335  17.517 -28.093  1.00  1.03           C  
ATOM   3049  C   LYS A 206      36.476  16.747 -27.087  1.00  1.03           C  
ATOM   3050  O   LYS A 206      36.016  17.309 -26.096  1.00  1.03           O  
ATOM   3051  CB  LYS A 206      36.485  18.189 -29.176  1.00  1.03           C  
ATOM   3052  CG  LYS A 206      37.253  19.272 -29.950  1.00  1.03           C  
ATOM   3053  CD  LYS A 206      36.468  19.851 -31.134  1.00  1.03           C  
ATOM   3054  CE  LYS A 206      35.326  20.754 -30.680  1.00  1.03           C  
ATOM   3055  NZ  LYS A 206      34.691  21.463 -31.827  1.00  1.03           N  
ATOM   3056  H   LYS A 206      38.378  16.497 -29.694  1.00  1.03           H  
ATOM   3057  HA  LYS A 206      37.852  18.306 -27.550  1.00  1.03           H  
ATOM   3058 1HB  LYS A 206      36.147  17.436 -29.893  1.00  1.03           H  
ATOM   3059 2HB  LYS A 206      35.607  18.643 -28.726  1.00  1.03           H  
ATOM   3060 1HG  LYS A 206      37.507  20.082 -29.267  1.00  1.03           H  
ATOM   3061 2HG  LYS A 206      38.183  18.843 -30.330  1.00  1.03           H  
ATOM   3062 1HD  LYS A 206      37.139  20.424 -31.774  1.00  1.03           H  
ATOM   3063 2HD  LYS A 206      36.053  19.032 -31.730  1.00  1.03           H  
ATOM   3064 1HE  LYS A 206      34.573  20.151 -30.176  1.00  1.03           H  
ATOM   3065 2HE  LYS A 206      35.715  21.493 -29.981  1.00  1.03           H  
ATOM   3066 1HZ  LYS A 206      33.947  22.051 -31.505  1.00  1.03           H  
ATOM   3067 2HZ  LYS A 206      35.377  22.027 -32.309  1.00  1.03           H  
ATOM   3068 3HZ  LYS A 206      34.313  20.798 -32.516  1.00  1.03           H  
ATOM   3069  N   LEU A 207      36.241  15.454 -27.331  1.00  0.95           N  
ATOM   3070  CA  LEU A 207      35.448  14.657 -26.398  1.00  0.95           C  
ATOM   3071  C   LEU A 207      36.224  14.552 -25.092  1.00  0.95           C  
ATOM   3072  O   LEU A 207      35.692  14.813 -24.012  1.00  0.95           O  
ATOM   3073  CB  LEU A 207      35.185  13.245 -26.943  1.00  0.95           C  
ATOM   3074  CG  LEU A 207      34.374  12.311 -26.053  1.00  0.95           C  
ATOM   3075  CD1 LEU A 207      32.996  12.876 -25.860  1.00  0.95           C  
ATOM   3076  CD2 LEU A 207      34.319  10.949 -26.697  1.00  0.95           C  
ATOM   3077  H   LEU A 207      36.640  15.021 -28.152  1.00  0.95           H  
ATOM   3078  HA  LEU A 207      34.501  15.158 -26.211  1.00  0.95           H  
ATOM   3079 1HB  LEU A 207      34.674  13.330 -27.900  1.00  0.95           H  
ATOM   3080 2HB  LEU A 207      36.138  12.758 -27.113  1.00  0.95           H  
ATOM   3081  HG  LEU A 207      34.849  12.234 -25.082  1.00  0.95           H  
ATOM   3082 1HD1 LEU A 207      32.400  12.225 -25.234  1.00  0.95           H  
ATOM   3083 2HD1 LEU A 207      33.056  13.867 -25.399  1.00  0.95           H  
ATOM   3084 3HD1 LEU A 207      32.539  12.942 -26.817  1.00  0.95           H  
ATOM   3085 1HD2 LEU A 207      33.746  10.256 -26.076  1.00  0.95           H  
ATOM   3086 2HD2 LEU A 207      33.860  11.021 -27.679  1.00  0.95           H  
ATOM   3087 3HD2 LEU A 207      35.319  10.590 -26.798  1.00  0.95           H  
ATOM   3088  N   LYS A 208      37.508  14.193 -25.194  1.00  0.91           N  
ATOM   3089  CA  LYS A 208      38.329  14.032 -23.998  1.00  0.91           C  
ATOM   3090  C   LYS A 208      38.436  15.348 -23.217  1.00  0.91           C  
ATOM   3091  O   LYS A 208      38.285  15.369 -21.989  1.00  0.91           O  
ATOM   3092  CB  LYS A 208      39.733  13.563 -24.394  1.00  0.91           C  
ATOM   3093  CG  LYS A 208      39.830  12.117 -24.904  1.00  0.91           C  
ATOM   3094  CD  LYS A 208      41.312  11.682 -25.086  1.00  0.91           C  
ATOM   3095  CE  LYS A 208      41.929  12.345 -26.315  1.00  0.91           C  
ATOM   3096  NZ  LYS A 208      43.292  11.816 -26.654  1.00  0.91           N  
ATOM   3097  H   LYS A 208      37.902  13.997 -26.119  1.00  0.91           H  
ATOM   3098  HA  LYS A 208      37.860  13.288 -23.356  1.00  0.91           H  
ATOM   3099 1HB  LYS A 208      40.113  14.209 -25.185  1.00  0.91           H  
ATOM   3100 2HB  LYS A 208      40.405  13.665 -23.543  1.00  0.91           H  
ATOM   3101 1HG  LYS A 208      39.330  11.441 -24.219  1.00  0.91           H  
ATOM   3102 2HG  LYS A 208      39.325  12.058 -25.872  1.00  0.91           H  
ATOM   3103 1HD  LYS A 208      41.894  11.963 -24.203  1.00  0.91           H  
ATOM   3104 2HD  LYS A 208      41.387  10.611 -25.210  1.00  0.91           H  
ATOM   3105 1HE  LYS A 208      41.272  12.178 -27.158  1.00  0.91           H  
ATOM   3106 2HE  LYS A 208      42.006  13.417 -26.137  1.00  0.91           H  
ATOM   3107 1HZ  LYS A 208      43.634  12.292 -27.477  1.00  0.91           H  
ATOM   3108 2HZ  LYS A 208      43.948  11.974 -25.883  1.00  0.91           H  
ATOM   3109 3HZ  LYS A 208      43.250  10.826 -26.831  1.00  0.91           H  
ATOM   3110  N   LYS A 209      38.618  16.456 -23.948  1.00  0.88           N  
ATOM   3111  CA  LYS A 209      38.707  17.789 -23.358  1.00  0.88           C  
ATOM   3112  C   LYS A 209      37.418  18.104 -22.630  1.00  0.88           C  
ATOM   3113  O   LYS A 209      37.433  18.602 -21.504  1.00  0.88           O  
ATOM   3114  CB  LYS A 209      38.976  18.839 -24.434  1.00  0.88           C  
ATOM   3115  CG  LYS A 209      39.151  20.288 -23.945  1.00  0.88           C  
ATOM   3116  CD  LYS A 209      39.488  21.208 -25.133  1.00  0.88           C  
ATOM   3117  CE  LYS A 209      39.798  22.648 -24.702  1.00  0.88           C  
ATOM   3118  NZ  LYS A 209      38.601  23.352 -24.162  1.00  0.88           N  
ATOM   3119  H   LYS A 209      38.733  16.366 -24.957  1.00  0.88           H  
ATOM   3120  HA  LYS A 209      39.519  17.802 -22.633  1.00  0.88           H  
ATOM   3121 1HB  LYS A 209      39.869  18.558 -24.995  1.00  0.88           H  
ATOM   3122 2HB  LYS A 209      38.146  18.837 -25.138  1.00  0.88           H  
ATOM   3123 1HG  LYS A 209      38.223  20.633 -23.472  1.00  0.88           H  
ATOM   3124 2HG  LYS A 209      39.954  20.335 -23.212  1.00  0.88           H  
ATOM   3125 1HD  LYS A 209      40.353  20.806 -25.663  1.00  0.88           H  
ATOM   3126 2HD  LYS A 209      38.643  21.223 -25.819  1.00  0.88           H  
ATOM   3127 1HE  LYS A 209      40.570  22.630 -23.934  1.00  0.88           H  
ATOM   3128 2HE  LYS A 209      40.169  23.199 -25.563  1.00  0.88           H  
ATOM   3129 1HZ  LYS A 209      38.837  24.289 -23.889  1.00  0.88           H  
ATOM   3130 2HZ  LYS A 209      37.872  23.389 -24.853  1.00  0.88           H  
ATOM   3131 3HZ  LYS A 209      38.232  22.866 -23.333  1.00  0.88           H  
ATOM   3132  N   THR A 210      36.299  17.784 -23.272  1.00  0.87           N  
ATOM   3133  CA  THR A 210      34.989  18.023 -22.716  1.00  0.87           C  
ATOM   3134  C   THR A 210      34.826  17.289 -21.386  1.00  0.87           C  
ATOM   3135  O   THR A 210      34.372  17.895 -20.416  1.00  0.87           O  
ATOM   3136  CB  THR A 210      33.910  17.640 -23.739  1.00  0.87           C  
ATOM   3137  OG1 THR A 210      34.036  18.474 -24.896  1.00  0.87           O  
ATOM   3138  CG2 THR A 210      32.641  17.802 -23.177  1.00  0.87           C  
ATOM   3139  H   THR A 210      36.346  17.384 -24.207  1.00  0.87           H  
ATOM   3140  HA  THR A 210      34.891  19.091 -22.520  1.00  0.87           H  
ATOM   3141  HB  THR A 210      34.029  16.608 -24.033  1.00  0.87           H  
ATOM   3142  HG1 THR A 210      34.862  18.237 -25.358  1.00  0.87           H  
ATOM   3143 1HG2 THR A 210      31.880  17.529 -23.891  1.00  0.87           H  
ATOM   3144 2HG2 THR A 210      32.600  17.149 -22.321  1.00  0.87           H  
ATOM   3145 3HG2 THR A 210      32.510  18.839 -22.876  1.00  0.87           H  
ATOM   3146  N   PHE A 211      35.264  16.029 -21.300  1.00  0.86           N  
ATOM   3147  CA  PHE A 211      35.188  15.312 -20.023  1.00  0.86           C  
ATOM   3148  C   PHE A 211      35.996  16.022 -18.943  1.00  0.86           C  
ATOM   3149  O   PHE A 211      35.553  16.135 -17.796  1.00  0.86           O  
ATOM   3150  CB  PHE A 211      35.650  13.862 -20.149  1.00  0.86           C  
ATOM   3151  CG  PHE A 211      34.593  12.929 -20.598  1.00  0.86           C  
ATOM   3152  CD1 PHE A 211      34.400  12.644 -21.920  1.00  0.86           C  
ATOM   3153  CD2 PHE A 211      33.787  12.316 -19.662  1.00  0.86           C  
ATOM   3154  CE1 PHE A 211      33.417  11.786 -22.305  1.00  0.86           C  
ATOM   3155  CE2 PHE A 211      32.813  11.449 -20.051  1.00  0.86           C  
ATOM   3156  CZ  PHE A 211      32.624  11.192 -21.385  1.00  0.86           C  
ATOM   3157  H   PHE A 211      35.625  15.567 -22.140  1.00  0.86           H  
ATOM   3158  HA  PHE A 211      34.138  15.303 -19.710  1.00  0.86           H  
ATOM   3159 1HB  PHE A 211      36.471  13.812 -20.868  1.00  0.86           H  
ATOM   3160 2HB  PHE A 211      36.037  13.512 -19.192  1.00  0.86           H  
ATOM   3161  HD1 PHE A 211      35.029  13.103 -22.651  1.00  0.86           H  
ATOM   3162  HD2 PHE A 211      33.939  12.530 -18.606  1.00  0.86           H  
ATOM   3163  HE1 PHE A 211      33.268  11.571 -23.342  1.00  0.86           H  
ATOM   3164  HE2 PHE A 211      32.193  10.971 -19.309  1.00  0.86           H  
ATOM   3165  HZ  PHE A 211      31.850  10.516 -21.715  1.00  0.86           H  
ATOM   3166  N   VAL A 212      37.169  16.539 -19.305  1.00  0.86           N  
ATOM   3167  CA  VAL A 212      37.965  17.263 -18.325  1.00  0.86           C  
ATOM   3168  C   VAL A 212      37.211  18.496 -17.836  1.00  0.86           C  
ATOM   3169  O   VAL A 212      37.100  18.722 -16.626  1.00  0.86           O  
ATOM   3170  CB  VAL A 212      39.306  17.702 -18.934  1.00  0.86           C  
ATOM   3171  CG1 VAL A 212      40.031  18.606 -17.998  1.00  0.86           C  
ATOM   3172  CG2 VAL A 212      40.126  16.531 -19.188  1.00  0.86           C  
ATOM   3173  H   VAL A 212      37.511  16.409 -20.261  1.00  0.86           H  
ATOM   3174  HA  VAL A 212      38.157  16.604 -17.476  1.00  0.86           H  
ATOM   3175  HB  VAL A 212      39.125  18.237 -19.850  1.00  0.86           H  
ATOM   3176 1HG1 VAL A 212      40.976  18.913 -18.443  1.00  0.86           H  
ATOM   3177 2HG1 VAL A 212      39.415  19.484 -17.809  1.00  0.86           H  
ATOM   3178 3HG1 VAL A 212      40.224  18.081 -17.062  1.00  0.86           H  
ATOM   3179 1HG2 VAL A 212      41.070  16.836 -19.619  1.00  0.86           H  
ATOM   3180 2HG2 VAL A 212      40.291  16.055 -18.233  1.00  0.86           H  
ATOM   3181 3HG2 VAL A 212      39.613  15.856 -19.873  1.00  0.86           H  
ATOM   3182  N   GLU A 213      36.637  19.259 -18.774  1.00  0.85           N  
ATOM   3183  CA  GLU A 213      35.888  20.456 -18.411  1.00  0.85           C  
ATOM   3184  C   GLU A 213      34.682  20.113 -17.547  1.00  0.85           C  
ATOM   3185  O   GLU A 213      34.341  20.844 -16.617  1.00  0.85           O  
ATOM   3186  CB  GLU A 213      35.436  21.238 -19.653  1.00  0.85           C  
ATOM   3187  CG  GLU A 213      36.585  21.916 -20.411  1.00  0.85           C  
ATOM   3188  CD  GLU A 213      36.152  22.723 -21.626  1.00  0.85           C  
ATOM   3189  OE1 GLU A 213      34.989  22.748 -21.950  1.00  0.85           O  
ATOM   3190  OE2 GLU A 213      37.023  23.317 -22.239  1.00  0.85           O  
ATOM   3191  H   GLU A 213      36.752  19.005 -19.757  1.00  0.85           H  
ATOM   3192  HA  GLU A 213      36.548  21.100 -17.830  1.00  0.85           H  
ATOM   3193 1HB  GLU A 213      34.934  20.556 -20.343  1.00  0.85           H  
ATOM   3194 2HB  GLU A 213      34.714  22.002 -19.364  1.00  0.85           H  
ATOM   3195 1HG  GLU A 213      37.113  22.575 -19.722  1.00  0.85           H  
ATOM   3196 2HG  GLU A 213      37.285  21.142 -20.731  1.00  0.85           H  
ATOM   3197  N   PHE A 214      34.036  18.983 -17.817  1.00  0.85           N  
ATOM   3198  CA  PHE A 214      32.893  18.607 -17.005  1.00  0.85           C  
ATOM   3199  C   PHE A 214      33.320  18.349 -15.573  1.00  0.85           C  
ATOM   3200  O   PHE A 214      32.708  18.851 -14.628  1.00  0.85           O  
ATOM   3201  CB  PHE A 214      32.248  17.357 -17.561  1.00  0.85           C  
ATOM   3202  CG  PHE A 214      31.564  17.613 -18.820  1.00  0.85           C  
ATOM   3203  CD1 PHE A 214      31.369  18.895 -19.227  1.00  0.85           C  
ATOM   3204  CD2 PHE A 214      31.096  16.600 -19.609  1.00  0.85           C  
ATOM   3205  CE1 PHE A 214      30.729  19.159 -20.390  1.00  0.85           C  
ATOM   3206  CE2 PHE A 214      30.421  16.894 -20.782  1.00  0.85           C  
ATOM   3207  CZ  PHE A 214      30.247  18.179 -21.150  1.00  0.85           C  
ATOM   3208  H   PHE A 214      34.321  18.409 -18.609  1.00  0.85           H  
ATOM   3209  HA  PHE A 214      32.170  19.424 -17.011  1.00  0.85           H  
ATOM   3210 1HB  PHE A 214      32.998  16.589 -17.723  1.00  0.85           H  
ATOM   3211 2HB  PHE A 214      31.537  16.980 -16.852  1.00  0.85           H  
ATOM   3212  HD1 PHE A 214      31.748  19.709 -18.617  1.00  0.85           H  
ATOM   3213  HD2 PHE A 214      31.245  15.563 -19.302  1.00  0.85           H  
ATOM   3214  HE1 PHE A 214      30.611  20.156 -20.715  1.00  0.85           H  
ATOM   3215  HE2 PHE A 214      30.037  16.108 -21.415  1.00  0.85           H  
ATOM   3216  HZ  PHE A 214      29.746  18.421 -22.067  1.00  0.85           H  
ATOM   3217  N   LEU A 215      34.441  17.656 -15.403  1.00  0.85           N  
ATOM   3218  CA  LEU A 215      34.939  17.369 -14.070  1.00  0.85           C  
ATOM   3219  C   LEU A 215      35.373  18.651 -13.370  1.00  0.85           C  
ATOM   3220  O   LEU A 215      35.220  18.793 -12.162  1.00  0.85           O  
ATOM   3221  CB  LEU A 215      36.062  16.339 -14.142  1.00  0.85           C  
ATOM   3222  CG  LEU A 215      35.583  14.921 -14.573  1.00  0.85           C  
ATOM   3223  CD1 LEU A 215      36.777  13.999 -14.760  1.00  0.85           C  
ATOM   3224  CD2 LEU A 215      34.632  14.388 -13.516  1.00  0.85           C  
ATOM   3225  H   LEU A 215      34.931  17.279 -16.217  1.00  0.85           H  
ATOM   3226  HA  LEU A 215      34.128  16.930 -13.492  1.00  0.85           H  
ATOM   3227 1HB  LEU A 215      36.804  16.683 -14.868  1.00  0.85           H  
ATOM   3228 2HB  LEU A 215      36.532  16.261 -13.166  1.00  0.85           H  
ATOM   3229  HG  LEU A 215      35.060  14.988 -15.530  1.00  0.85           H  
ATOM   3230 1HD1 LEU A 215      36.442  13.014 -15.066  1.00  0.85           H  
ATOM   3231 2HD1 LEU A 215      37.428  14.414 -15.529  1.00  0.85           H  
ATOM   3232 3HD1 LEU A 215      37.318  13.918 -13.823  1.00  0.85           H  
ATOM   3233 1HD2 LEU A 215      34.279  13.402 -13.804  1.00  0.85           H  
ATOM   3234 2HD2 LEU A 215      35.148  14.326 -12.572  1.00  0.85           H  
ATOM   3235 3HD2 LEU A 215      33.783  15.066 -13.423  1.00  0.85           H  
ATOM   3236  N   HIS A 216      35.845  19.635 -14.125  1.00  0.85           N  
ATOM   3237  CA  HIS A 216      36.261  20.892 -13.517  1.00  0.85           C  
ATOM   3238  C   HIS A 216      35.084  21.709 -12.958  1.00  0.85           C  
ATOM   3239  O   HIS A 216      35.307  22.657 -12.201  1.00  0.85           O  
ATOM   3240  CB  HIS A 216      37.072  21.759 -14.487  1.00  0.85           C  
ATOM   3241  CG  HIS A 216      38.460  21.226 -14.796  1.00  0.85           C  
ATOM   3242  ND1 HIS A 216      39.326  21.876 -15.658  1.00  0.85           N  
ATOM   3243  CD2 HIS A 216      39.121  20.108 -14.372  1.00  0.85           C  
ATOM   3244  CE1 HIS A 216      40.456  21.192 -15.746  1.00  0.85           C  
ATOM   3245  NE2 HIS A 216      40.360  20.115 -14.981  1.00  0.85           N  
ATOM   3246  H   HIS A 216      35.975  19.486 -15.127  1.00  0.85           H  
ATOM   3247  HA  HIS A 216      36.913  20.670 -12.674  1.00  0.85           H  
ATOM   3248 1HB  HIS A 216      36.525  21.849 -15.426  1.00  0.85           H  
ATOM   3249 2HB  HIS A 216      37.174  22.761 -14.076  1.00  0.85           H  
ATOM   3250  HD2 HIS A 216      38.740  19.348 -13.688  1.00  0.85           H  
ATOM   3251  HE1 HIS A 216      41.319  21.458 -16.354  1.00  0.85           H  
ATOM   3252  HE2 HIS A 216      41.102  19.402 -14.889  1.00  0.85           H  
ATOM   3253  N   ASN A 217      33.831  21.362 -13.313  1.00  0.86           N  
ATOM   3254  CA  ASN A 217      32.687  22.085 -12.757  1.00  0.86           C  
ATOM   3255  C   ASN A 217      32.179  21.408 -11.482  1.00  0.86           C  
ATOM   3256  O   ASN A 217      31.211  21.853 -10.862  1.00  0.86           O  
ATOM   3257  CB  ASN A 217      31.582  22.316 -13.779  1.00  0.86           C  
ATOM   3258  CG  ASN A 217      32.009  23.395 -14.786  1.00  0.86           C  
ATOM   3259  OD1 ASN A 217      32.925  24.171 -14.477  1.00  0.86           O  
ATOM   3260  ND2 ASN A 217      31.356  23.519 -15.911  1.00  0.86           N  
ATOM   3261  H   ASN A 217      33.655  20.571 -13.934  1.00  0.86           H  
ATOM   3262  HA  ASN A 217      33.032  23.073 -12.456  1.00  0.86           H  
ATOM   3263 1HB  ASN A 217      31.378  21.382 -14.317  1.00  0.86           H  
ATOM   3264 2HB  ASN A 217      30.659  22.621 -13.280  1.00  0.86           H  
ATOM   3265 1HD2 ASN A 217      31.613  24.254 -16.540  1.00  0.86           H  
ATOM   3266 2HD2 ASN A 217      30.556  22.932 -16.126  1.00  0.86           H  
ATOM   3267  N   LEU A 218      32.866  20.347 -11.075  1.00  0.86           N  
ATOM   3268  CA  LEU A 218      32.591  19.649  -9.838  1.00  0.86           C  
ATOM   3269  C   LEU A 218      33.058  20.621  -8.741  1.00  0.86           C  
ATOM   3270  O   LEU A 218      34.168  21.132  -8.855  1.00  0.86           O  
ATOM   3271  CB  LEU A 218      33.429  18.370  -9.809  1.00  0.86           C  
ATOM   3272  CG  LEU A 218      33.282  17.393  -8.679  1.00  0.86           C  
ATOM   3273  CD1 LEU A 218      31.939  16.767  -8.710  1.00  0.86           C  
ATOM   3274  CD2 LEU A 218      34.340  16.341  -8.830  1.00  0.86           C  
ATOM   3275  H   LEU A 218      33.647  20.003 -11.634  1.00  0.86           H  
ATOM   3276  HA  LEU A 218      31.540  19.400  -9.784  1.00  0.86           H  
ATOM   3277 1HB  LEU A 218      33.241  17.824 -10.735  1.00  0.86           H  
ATOM   3278 2HB  LEU A 218      34.465  18.672  -9.812  1.00  0.86           H  
ATOM   3279  HG  LEU A 218      33.404  17.914  -7.722  1.00  0.86           H  
ATOM   3280 1HD1 LEU A 218      31.864  16.065  -7.902  1.00  0.86           H  
ATOM   3281 2HD1 LEU A 218      31.200  17.527  -8.609  1.00  0.86           H  
ATOM   3282 3HD1 LEU A 218      31.804  16.251  -9.647  1.00  0.86           H  
ATOM   3283 1HD2 LEU A 218      34.250  15.654  -8.028  1.00  0.86           H  
ATOM   3284 2HD2 LEU A 218      34.212  15.821  -9.781  1.00  0.86           H  
ATOM   3285 3HD2 LEU A 218      35.309  16.804  -8.799  1.00  0.86           H  
ATOM   3286  N   PRO A 219      32.267  20.971  -7.726  1.00  0.86           N  
ATOM   3287  CA  PRO A 219      32.652  21.863  -6.652  1.00  0.86           C  
ATOM   3288  C   PRO A 219      33.873  21.349  -5.920  1.00  0.86           C  
ATOM   3289  O   PRO A 219      34.107  20.133  -5.851  1.00  0.86           O  
ATOM   3290  CB  PRO A 219      31.415  21.870  -5.748  1.00  0.86           C  
ATOM   3291  CG  PRO A 219      30.291  21.496  -6.673  1.00  0.86           C  
ATOM   3292  CD  PRO A 219      30.904  20.505  -7.627  1.00  0.86           C  
ATOM   3293  HA  PRO A 219      32.844  22.866  -7.070  1.00  0.86           H  
ATOM   3294 1HB  PRO A 219      31.554  21.152  -4.921  1.00  0.86           H  
ATOM   3295 2HB  PRO A 219      31.288  22.861  -5.292  1.00  0.86           H  
ATOM   3296 1HG  PRO A 219      29.435  21.086  -6.125  1.00  0.86           H  
ATOM   3297 2HG  PRO A 219      29.922  22.393  -7.196  1.00  0.86           H  
ATOM   3298 1HD  PRO A 219      30.921  19.514  -7.187  1.00  0.86           H  
ATOM   3299 2HD  PRO A 219      30.340  20.572  -8.565  1.00  0.86           H  
ATOM   3300  N   PHE A 220      34.645  22.265  -5.363  1.00  0.84           N  
ATOM   3301  CA  PHE A 220      35.815  21.872  -4.610  1.00  0.84           C  
ATOM   3302  C   PHE A 220      35.376  20.987  -3.473  1.00  0.84           C  
ATOM   3303  O   PHE A 220      34.295  21.174  -2.909  1.00  0.84           O  
ATOM   3304  CB  PHE A 220      36.575  23.087  -4.092  1.00  0.84           C  
ATOM   3305  CG  PHE A 220      37.323  23.814  -5.169  1.00  0.84           C  
ATOM   3306  CD1 PHE A 220      36.866  25.025  -5.668  1.00  0.84           C  
ATOM   3307  CD2 PHE A 220      38.500  23.289  -5.678  1.00  0.84           C  
ATOM   3308  CE1 PHE A 220      37.571  25.691  -6.657  1.00  0.84           C  
ATOM   3309  CE2 PHE A 220      39.206  23.951  -6.660  1.00  0.84           C  
ATOM   3310  CZ  PHE A 220      38.741  25.154  -7.152  1.00  0.84           C  
ATOM   3311  H   PHE A 220      34.416  23.246  -5.458  1.00  0.84           H  
ATOM   3312  HA  PHE A 220      36.478  21.301  -5.261  1.00  0.84           H  
ATOM   3313 1HB  PHE A 220      35.881  23.782  -3.622  1.00  0.84           H  
ATOM   3314 2HB  PHE A 220      37.289  22.774  -3.330  1.00  0.84           H  
ATOM   3315  HD1 PHE A 220      35.943  25.452  -5.275  1.00  0.84           H  
ATOM   3316  HD2 PHE A 220      38.869  22.340  -5.290  1.00  0.84           H  
ATOM   3317  HE1 PHE A 220      37.202  26.642  -7.041  1.00  0.84           H  
ATOM   3318  HE2 PHE A 220      40.131  23.525  -7.047  1.00  0.84           H  
ATOM   3319  HZ  PHE A 220      39.298  25.680  -7.926  1.00  0.84           H  
ATOM   3320  N   TYR A 221      36.216  20.011  -3.163  1.00  0.81           N  
ATOM   3321  CA  TYR A 221      36.006  18.993  -2.137  1.00  0.81           C  
ATOM   3322  C   TYR A 221      34.922  17.978  -2.523  1.00  0.81           C  
ATOM   3323  O   TYR A 221      34.535  17.137  -1.706  1.00  0.81           O  
ATOM   3324  CB  TYR A 221      35.662  19.637  -0.784  1.00  0.81           C  
ATOM   3325  CG  TYR A 221      36.653  20.724  -0.361  1.00  0.81           C  
ATOM   3326  CD1 TYR A 221      36.294  22.068  -0.434  1.00  0.81           C  
ATOM   3327  CD2 TYR A 221      37.917  20.374   0.083  1.00  0.81           C  
ATOM   3328  CE1 TYR A 221      37.192  23.047  -0.072  1.00  0.81           C  
ATOM   3329  CE2 TYR A 221      38.816  21.357   0.449  1.00  0.81           C  
ATOM   3330  CZ  TYR A 221      38.458  22.688   0.373  1.00  0.81           C  
ATOM   3331  OH  TYR A 221      39.356  23.665   0.737  1.00  0.81           O  
ATOM   3332  H   TYR A 221      37.076  19.958  -3.690  1.00  0.81           H  
ATOM   3333  HA  TYR A 221      36.933  18.436  -2.018  1.00  0.81           H  
ATOM   3334 1HB  TYR A 221      34.660  20.057  -0.796  1.00  0.81           H  
ATOM   3335 2HB  TYR A 221      35.670  18.863  -0.018  1.00  0.81           H  
ATOM   3336  HD1 TYR A 221      35.300  22.348  -0.785  1.00  0.81           H  
ATOM   3337  HD2 TYR A 221      38.204  19.324   0.139  1.00  0.81           H  
ATOM   3338  HE1 TYR A 221      36.908  24.097  -0.133  1.00  0.81           H  
ATOM   3339  HE2 TYR A 221      39.812  21.081   0.797  1.00  0.81           H  
ATOM   3340  HH  TYR A 221      40.179  23.254   1.013  1.00  0.81           H  
ATOM   3341  N   GLY A 222      34.496  17.996  -3.791  1.00  0.75           N  
ATOM   3342  CA  GLY A 222      33.598  16.978  -4.304  1.00  0.75           C  
ATOM   3343  C   GLY A 222      34.465  15.798  -4.719  1.00  0.75           C  
ATOM   3344  O   GLY A 222      35.670  15.801  -4.450  1.00  0.75           O  
ATOM   3345  H   GLY A 222      34.768  18.747  -4.424  1.00  0.75           H  
ATOM   3346 1HA  GLY A 222      32.880  16.677  -3.541  1.00  0.75           H  
ATOM   3347 2HA  GLY A 222      33.041  17.362  -5.161  1.00  0.75           H  
ATOM   3348  N   LEU A 223      33.874  14.808  -5.373  1.00  0.70           N  
ATOM   3349  CA  LEU A 223      34.639  13.625  -5.767  1.00  0.70           C  
ATOM   3350  C   LEU A 223      34.353  13.117  -7.165  1.00  0.70           C  
ATOM   3351  O   LEU A 223      33.204  12.863  -7.519  1.00  0.70           O  
ATOM   3352  CB  LEU A 223      34.344  12.471  -4.808  1.00  0.70           C  
ATOM   3353  CG  LEU A 223      35.009  11.142  -5.155  1.00  0.70           C  
ATOM   3354  CD1 LEU A 223      36.502  11.289  -4.996  1.00  0.70           C  
ATOM   3355  CD2 LEU A 223      34.449  10.052  -4.286  1.00  0.70           C  
ATOM   3356  H   LEU A 223      32.875  14.886  -5.567  1.00  0.70           H  
ATOM   3357  HA  LEU A 223      35.701  13.872  -5.715  1.00  0.70           H  
ATOM   3358 1HB  LEU A 223      34.676  12.760  -3.811  1.00  0.70           H  
ATOM   3359 2HB  LEU A 223      33.276  12.306  -4.781  1.00  0.70           H  
ATOM   3360  HG  LEU A 223      34.808  10.894  -6.186  1.00  0.70           H  
ATOM   3361 1HD1 LEU A 223      36.977  10.370  -5.255  1.00  0.70           H  
ATOM   3362 2HD1 LEU A 223      36.849  12.067  -5.648  1.00  0.70           H  
ATOM   3363 3HD1 LEU A 223      36.739  11.543  -3.967  1.00  0.70           H  
ATOM   3364 1HD2 LEU A 223      34.919   9.101  -4.537  1.00  0.70           H  
ATOM   3365 2HD2 LEU A 223      34.644  10.281  -3.238  1.00  0.70           H  
ATOM   3366 3HD2 LEU A 223      33.375   9.973  -4.443  1.00  0.70           H  
ATOM   3367  N   ALA A 224      35.402  12.929  -7.948  1.00  0.65           N  
ATOM   3368  CA  ALA A 224      35.229  12.292  -9.235  1.00  0.65           C  
ATOM   3369  C   ALA A 224      35.480  10.800  -9.042  1.00  0.65           C  
ATOM   3370  O   ALA A 224      36.381  10.425  -8.294  1.00  0.65           O  
ATOM   3371  CB  ALA A 224      36.174  12.883 -10.270  1.00  0.65           C  
ATOM   3372  H   ALA A 224      36.338  13.195  -7.630  1.00  0.65           H  
ATOM   3373  HA  ALA A 224      34.205  12.435  -9.566  1.00  0.65           H  
ATOM   3374 1HB  ALA A 224      36.025  12.381 -11.226  1.00  0.65           H  
ATOM   3375 2HB  ALA A 224      35.973  13.946 -10.378  1.00  0.65           H  
ATOM   3376 3HB  ALA A 224      37.202  12.744  -9.944  1.00  0.65           H  
ATOM   3377  N   VAL A 225      34.709   9.962  -9.707  1.00  0.62           N  
ATOM   3378  CA  VAL A 225      34.923   8.521  -9.680  1.00  0.62           C  
ATOM   3379  C   VAL A 225      35.240   8.105 -11.113  1.00  0.62           C  
ATOM   3380  O   VAL A 225      34.453   8.383 -12.013  1.00  0.62           O  
ATOM   3381  CB  VAL A 225      33.674   7.818  -9.089  1.00  0.62           C  
ATOM   3382  CG1 VAL A 225      33.842   6.329  -9.072  1.00  0.62           C  
ATOM   3383  CG2 VAL A 225      33.447   8.356  -7.678  1.00  0.62           C  
ATOM   3384  H   VAL A 225      33.935  10.338 -10.243  1.00  0.62           H  
ATOM   3385  HA  VAL A 225      35.770   8.297  -9.042  1.00  0.62           H  
ATOM   3386  HB  VAL A 225      32.809   8.042  -9.701  1.00  0.62           H  
ATOM   3387 1HG1 VAL A 225      32.947   5.858  -8.653  1.00  0.62           H  
ATOM   3388 2HG1 VAL A 225      33.982   6.002 -10.073  1.00  0.62           H  
ATOM   3389 3HG1 VAL A 225      34.706   6.067  -8.476  1.00  0.62           H  
ATOM   3390 1HG2 VAL A 225      32.583   7.894  -7.252  1.00  0.62           H  
ATOM   3391 2HG2 VAL A 225      34.312   8.135  -7.060  1.00  0.62           H  
ATOM   3392 3HG2 VAL A 225      33.295   9.436  -7.718  1.00  0.62           H  
ATOM   3393  N   MET A 226      36.423   7.532 -11.347  1.00  0.61           N  
ATOM   3394  CA  MET A 226      36.857   7.252 -12.727  1.00  0.61           C  
ATOM   3395  C   MET A 226      37.309   5.806 -12.973  1.00  0.61           C  
ATOM   3396  O   MET A 226      38.080   5.250 -12.186  1.00  0.61           O  
ATOM   3397  CB  MET A 226      37.985   8.252 -13.065  1.00  0.61           C  
ATOM   3398  CG  MET A 226      37.495   9.762 -13.095  1.00  0.61           C  
ATOM   3399  SD  MET A 226      38.764  11.034 -13.449  1.00  0.61           S  
ATOM   3400  CE  MET A 226      39.233  10.749 -15.144  1.00  0.61           C  
ATOM   3401  H   MET A 226      37.024   7.321 -10.550  1.00  0.61           H  
ATOM   3402  HA  MET A 226      36.017   7.438 -13.393  1.00  0.61           H  
ATOM   3403 1HB  MET A 226      38.774   8.173 -12.315  1.00  0.61           H  
ATOM   3404 2HB  MET A 226      38.416   8.012 -14.018  1.00  0.61           H  
ATOM   3405 1HG  MET A 226      36.718   9.860 -13.832  1.00  0.61           H  
ATOM   3406 2HG  MET A 226      37.058  10.007 -12.130  1.00  0.61           H  
ATOM   3407 1HE  MET A 226      39.965  11.480 -15.446  1.00  0.61           H  
ATOM   3408 2HE  MET A 226      39.669   9.763 -15.229  1.00  0.61           H  
ATOM   3409 3HE  MET A 226      38.356  10.831 -15.788  1.00  0.61           H  
ATOM   3410  N   CYS A 227      36.895   5.217 -14.109  1.00  0.61           N  
ATOM   3411  CA  CYS A 227      37.341   3.843 -14.399  1.00  0.61           C  
ATOM   3412  C   CYS A 227      38.778   3.813 -14.899  1.00  0.61           C  
ATOM   3413  O   CYS A 227      39.069   4.167 -16.041  1.00  0.61           O  
ATOM   3414  CB  CYS A 227      36.488   3.162 -15.462  1.00  0.61           C  
ATOM   3415  SG  CYS A 227      36.984   1.460 -15.757  1.00  0.61           S  
ATOM   3416  H   CYS A 227      36.219   5.698 -14.707  1.00  0.61           H  
ATOM   3417  HA  CYS A 227      37.279   3.261 -13.484  1.00  0.61           H  
ATOM   3418 1HB  CYS A 227      35.449   3.189 -15.224  1.00  0.61           H  
ATOM   3419 2HB  CYS A 227      36.607   3.701 -16.399  1.00  0.61           H  
ATOM   3420  HG  CYS A 227      36.926   1.091 -14.473  1.00  0.61           H  
ATOM   3421  N   ILE A 228      39.657   3.266 -14.078  1.00  0.64           N  
ATOM   3422  CA  ILE A 228      41.095   3.258 -14.325  1.00  0.64           C  
ATOM   3423  C   ILE A 228      41.527   2.238 -15.346  1.00  0.64           C  
ATOM   3424  O   ILE A 228      42.669   2.257 -15.798  1.00  0.64           O  
ATOM   3425  CB  ILE A 228      41.863   3.003 -13.036  1.00  0.64           C  
ATOM   3426  CG1 ILE A 228      43.282   3.528 -13.135  1.00  0.64           C  
ATOM   3427  CG2 ILE A 228      41.916   1.526 -12.732  1.00  0.64           C  
ATOM   3428  CD1 ILE A 228      43.972   3.599 -11.788  1.00  0.64           C  
ATOM   3429  H   ILE A 228      39.305   2.879 -13.206  1.00  0.64           H  
ATOM   3430  HA  ILE A 228      41.373   4.243 -14.697  1.00  0.64           H  
ATOM   3431  HB  ILE A 228      41.371   3.484 -12.242  1.00  0.64           H  
ATOM   3432 1HG1 ILE A 228      43.857   2.865 -13.781  1.00  0.64           H  
ATOM   3433 2HG1 ILE A 228      43.274   4.524 -13.574  1.00  0.64           H  
ATOM   3434 1HG2 ILE A 228      42.460   1.377 -11.805  1.00  0.64           H  
ATOM   3435 2HG2 ILE A 228      40.922   1.123 -12.635  1.00  0.64           H  
ATOM   3436 3HG2 ILE A 228      42.429   1.007 -13.539  1.00  0.64           H  
ATOM   3437 1HD1 ILE A 228      44.990   3.965 -11.912  1.00  0.64           H  
ATOM   3438 2HD1 ILE A 228      43.438   4.265 -11.129  1.00  0.64           H  
ATOM   3439 3HD1 ILE A 228      43.994   2.612 -11.345  1.00  0.64           H  
ATOM   3440  N   ASP A 229      40.647   1.311 -15.671  1.00  0.66           N  
ATOM   3441  CA  ASP A 229      40.997   0.262 -16.604  1.00  0.66           C  
ATOM   3442  C   ASP A 229      40.945   0.763 -18.040  1.00  0.66           C  
ATOM   3443  O   ASP A 229      41.585   0.181 -18.919  1.00  0.66           O  
ATOM   3444  CB  ASP A 229      40.057  -0.912 -16.444  1.00  0.66           C  
ATOM   3445  CG  ASP A 229      40.198  -1.588 -15.133  1.00  0.66           C  
ATOM   3446  OD1 ASP A 229      41.236  -1.556 -14.488  1.00  0.66           O  
ATOM   3447  OD2 ASP A 229      39.229  -2.132 -14.725  1.00  0.66           O  
ATOM   3448  H   ASP A 229      39.722   1.357 -15.263  1.00  0.66           H  
ATOM   3449  HA  ASP A 229      42.011  -0.070 -16.386  1.00  0.66           H  
ATOM   3450 1HB  ASP A 229      39.031  -0.580 -16.560  1.00  0.66           H  
ATOM   3451 2HB  ASP A 229      40.253  -1.639 -17.233  1.00  0.66           H  
ATOM   3452  N   ASP A 230      40.206   1.849 -18.278  1.00  0.69           N  
ATOM   3453  CA  ASP A 230      40.047   2.416 -19.610  1.00  0.69           C  
ATOM   3454  C   ASP A 230      41.203   3.378 -19.948  1.00  0.69           C  
ATOM   3455  O   ASP A 230      41.349   4.396 -19.270  1.00  0.69           O  
ATOM   3456  CB  ASP A 230      38.694   3.103 -19.736  1.00  0.69           C  
ATOM   3457  CG  ASP A 230      38.402   3.684 -21.131  1.00  0.69           C  
ATOM   3458  OD1 ASP A 230      39.320   4.162 -21.780  1.00  0.69           O  
ATOM   3459  OD2 ASP A 230      37.260   3.631 -21.543  1.00  0.69           O  
ATOM   3460  H   ASP A 230      39.750   2.329 -17.498  1.00  0.69           H  
ATOM   3461  HA  ASP A 230      40.008   1.590 -20.305  1.00  0.69           H  
ATOM   3462 1HB  ASP A 230      37.916   2.386 -19.488  1.00  0.69           H  
ATOM   3463 2HB  ASP A 230      38.625   3.898 -18.994  1.00  0.69           H  
ATOM   3464  N   PRO A 231      42.054   3.089 -20.962  1.00  0.71           N  
ATOM   3465  CA  PRO A 231      43.206   3.885 -21.364  1.00  0.71           C  
ATOM   3466  C   PRO A 231      42.889   5.360 -21.601  1.00  0.71           C  
ATOM   3467  O   PRO A 231      43.762   6.209 -21.413  1.00  0.71           O  
ATOM   3468  CB  PRO A 231      43.585   3.248 -22.709  1.00  0.71           C  
ATOM   3469  CG  PRO A 231      43.144   1.825 -22.603  1.00  0.71           C  
ATOM   3470  CD  PRO A 231      41.856   1.879 -21.804  1.00  0.71           C  
ATOM   3471  HA  PRO A 231      44.002   3.776 -20.626  1.00  0.71           H  
ATOM   3472 1HB  PRO A 231      43.089   3.787 -23.531  1.00  0.71           H  
ATOM   3473 2HB  PRO A 231      44.669   3.349 -22.874  1.00  0.71           H  
ATOM   3474 1HG  PRO A 231      42.986   1.412 -23.612  1.00  0.71           H  
ATOM   3475 2HG  PRO A 231      43.913   1.211 -22.137  1.00  0.71           H  
ATOM   3476 1HD  PRO A 231      40.975   2.003 -22.457  1.00  0.71           H  
ATOM   3477 2HD  PRO A 231      41.822   0.966 -21.209  1.00  0.71           H  
ATOM   3478  N   VAL A 232      41.659   5.674 -22.021  1.00  0.72           N  
ATOM   3479  CA  VAL A 232      41.288   7.054 -22.310  1.00  0.72           C  
ATOM   3480  C   VAL A 232      41.068   7.792 -21.013  1.00  0.72           C  
ATOM   3481  O   VAL A 232      41.505   8.927 -20.829  1.00  0.72           O  
ATOM   3482  CB  VAL A 232      40.024   7.120 -23.171  1.00  0.72           C  
ATOM   3483  CG1 VAL A 232      39.606   8.561 -23.330  1.00  0.72           C  
ATOM   3484  CG2 VAL A 232      40.286   6.482 -24.508  1.00  0.72           C  
ATOM   3485  H   VAL A 232      40.935   4.954 -22.111  1.00  0.72           H  
ATOM   3486  HA  VAL A 232      42.104   7.531 -22.854  1.00  0.72           H  
ATOM   3487  HB  VAL A 232      39.211   6.584 -22.668  1.00  0.72           H  
ATOM   3488 1HG1 VAL A 232      38.715   8.609 -23.938  1.00  0.72           H  
ATOM   3489 2HG1 VAL A 232      39.411   8.995 -22.353  1.00  0.72           H  
ATOM   3490 3HG1 VAL A 232      40.398   9.100 -23.814  1.00  0.72           H  
ATOM   3491 1HG2 VAL A 232      39.379   6.519 -25.108  1.00  0.72           H  
ATOM   3492 2HG2 VAL A 232      41.088   7.014 -25.016  1.00  0.72           H  
ATOM   3493 3HG2 VAL A 232      40.574   5.440 -24.351  1.00  0.72           H  
ATOM   3494  N   VAL A 233      40.385   7.136 -20.098  1.00  0.72           N  
ATOM   3495  CA  VAL A 233      40.126   7.730 -18.810  1.00  0.72           C  
ATOM   3496  C   VAL A 233      41.475   7.927 -18.110  1.00  0.72           C  
ATOM   3497  O   VAL A 233      41.708   8.969 -17.489  1.00  0.72           O  
ATOM   3498  CB  VAL A 233      39.173   6.852 -17.998  1.00  0.72           C  
ATOM   3499  CG1 VAL A 233      39.035   7.372 -16.623  1.00  0.72           C  
ATOM   3500  CG2 VAL A 233      37.805   6.807 -18.694  1.00  0.72           C  
ATOM   3501  H   VAL A 233      40.063   6.191 -20.296  1.00  0.72           H  
ATOM   3502  HA  VAL A 233      39.657   8.704 -18.956  1.00  0.72           H  
ATOM   3503  HB  VAL A 233      39.589   5.847 -17.932  1.00  0.72           H  
ATOM   3504 1HG1 VAL A 233      38.364   6.723 -16.070  1.00  0.72           H  
ATOM   3505 2HG1 VAL A 233      40.010   7.392 -16.137  1.00  0.72           H  
ATOM   3506 3HG1 VAL A 233      38.616   8.368 -16.676  1.00  0.72           H  
ATOM   3507 1HG2 VAL A 233      37.128   6.163 -18.124  1.00  0.72           H  
ATOM   3508 2HG2 VAL A 233      37.394   7.808 -18.747  1.00  0.72           H  
ATOM   3509 3HG2 VAL A 233      37.923   6.405 -19.703  1.00  0.72           H  
ATOM   3510  N   ARG A 234      42.377   6.929 -18.226  1.00  0.71           N  
ATOM   3511  CA  ARG A 234      43.705   7.066 -17.631  1.00  0.71           C  
ATOM   3512  C   ARG A 234      44.474   8.241 -18.251  1.00  0.71           C  
ATOM   3513  O   ARG A 234      45.115   9.004 -17.529  1.00  0.71           O  
ATOM   3514  CB  ARG A 234      44.567   5.812 -17.795  1.00  0.71           C  
ATOM   3515  CG  ARG A 234      44.163   4.610 -16.976  1.00  0.71           C  
ATOM   3516  CD  ARG A 234      45.268   3.566 -16.905  1.00  0.71           C  
ATOM   3517  NE  ARG A 234      45.623   2.952 -18.188  1.00  0.71           N  
ATOM   3518  CZ  ARG A 234      45.021   1.866 -18.716  1.00  0.71           C  
ATOM   3519  NH1 ARG A 234      44.022   1.313 -18.098  1.00  0.71           N  
ATOM   3520  NH2 ARG A 234      45.443   1.358 -19.859  1.00  0.71           N  
ATOM   3521  H   ARG A 234      42.120   6.074 -18.725  1.00  0.71           H  
ATOM   3522  HA  ARG A 234      43.583   7.257 -16.565  1.00  0.71           H  
ATOM   3523 1HB  ARG A 234      44.550   5.509 -18.839  1.00  0.71           H  
ATOM   3524 2HB  ARG A 234      45.598   6.050 -17.544  1.00  0.71           H  
ATOM   3525 1HG  ARG A 234      43.906   4.916 -15.965  1.00  0.71           H  
ATOM   3526 2HG  ARG A 234      43.289   4.148 -17.444  1.00  0.71           H  
ATOM   3527 1HD  ARG A 234      46.162   4.047 -16.512  1.00  0.71           H  
ATOM   3528 2HD  ARG A 234      44.982   2.774 -16.225  1.00  0.71           H  
ATOM   3529  HE  ARG A 234      46.394   3.353 -18.697  1.00  0.71           H  
ATOM   3530 1HH1 ARG A 234      43.678   1.709 -17.211  1.00  0.71           H  
ATOM   3531 2HH1 ARG A 234      43.525   0.516 -18.509  1.00  0.71           H  
ATOM   3532 1HH2 ARG A 234      46.222   1.780 -20.345  1.00  0.71           H  
ATOM   3533 2HH2 ARG A 234      44.995   0.533 -20.233  1.00  0.71           H  
ATOM   3534  N   GLU A 235      44.376   8.421 -19.582  1.00  0.71           N  
ATOM   3535  CA  GLU A 235      45.028   9.547 -20.259  1.00  0.71           C  
ATOM   3536  C   GLU A 235      44.550  10.875 -19.689  1.00  0.71           C  
ATOM   3537  O   GLU A 235      45.337  11.801 -19.489  1.00  0.71           O  
ATOM   3538  CB  GLU A 235      44.735   9.538 -21.764  1.00  0.71           C  
ATOM   3539  CG  GLU A 235      45.371  10.703 -22.520  1.00  0.71           C  
ATOM   3540  CD  GLU A 235      45.024  10.741 -23.988  1.00  0.71           C  
ATOM   3541  OE1 GLU A 235      44.618   9.746 -24.543  1.00  0.71           O  
ATOM   3542  OE2 GLU A 235      45.114  11.807 -24.558  1.00  0.71           O  
ATOM   3543  H   GLU A 235      43.868   7.746 -20.150  1.00  0.71           H  
ATOM   3544  HA  GLU A 235      46.103   9.471 -20.102  1.00  0.71           H  
ATOM   3545 1HB  GLU A 235      45.091   8.606 -22.200  1.00  0.71           H  
ATOM   3546 2HB  GLU A 235      43.663   9.586 -21.929  1.00  0.71           H  
ATOM   3547 1HG  GLU A 235      45.038  11.634 -22.058  1.00  0.71           H  
ATOM   3548 2HG  GLU A 235      46.452  10.642 -22.409  1.00  0.71           H  
ATOM   3549  N   ILE A 236      43.247  10.960 -19.451  1.00  0.70           N  
ATOM   3550  CA  ILE A 236      42.589  12.126 -18.885  1.00  0.70           C  
ATOM   3551  C   ILE A 236      42.893  12.407 -17.427  1.00  0.70           C  
ATOM   3552  O   ILE A 236      43.067  13.560 -17.049  1.00  0.70           O  
ATOM   3553  CB  ILE A 236      41.085  12.042 -19.066  1.00  0.70           C  
ATOM   3554  CG1 ILE A 236      40.760  12.189 -20.550  1.00  0.70           C  
ATOM   3555  CG2 ILE A 236      40.425  13.081 -18.233  1.00  0.70           C  
ATOM   3556  CD1 ILE A 236      39.368  11.857 -20.860  1.00  0.70           C  
ATOM   3557  H   ILE A 236      42.667  10.155 -19.693  1.00  0.70           H  
ATOM   3558  HA  ILE A 236      42.928  12.987 -19.455  1.00  0.70           H  
ATOM   3559  HB  ILE A 236      40.737  11.057 -18.760  1.00  0.70           H  
ATOM   3560 1HG1 ILE A 236      40.952  13.215 -20.861  1.00  0.70           H  
ATOM   3561 2HG1 ILE A 236      41.410  11.521 -21.125  1.00  0.70           H  
ATOM   3562 1HG2 ILE A 236      39.343  13.036 -18.359  1.00  0.70           H  
ATOM   3563 2HG2 ILE A 236      40.676  12.939 -17.189  1.00  0.70           H  
ATOM   3564 3HG2 ILE A 236      40.798  14.007 -18.562  1.00  0.70           H  
ATOM   3565 1HD1 ILE A 236      39.191  11.957 -21.912  1.00  0.70           H  
ATOM   3566 2HD1 ILE A 236      39.219  10.836 -20.560  1.00  0.70           H  
ATOM   3567 3HD1 ILE A 236      38.695  12.515 -20.312  1.00  0.70           H  
ATOM   3568  N   LEU A 237      42.941  11.378 -16.591  1.00  0.70           N  
ATOM   3569  CA  LEU A 237      43.096  11.565 -15.151  1.00  0.70           C  
ATOM   3570  C   LEU A 237      44.110  12.639 -14.674  1.00  0.70           C  
ATOM   3571  O   LEU A 237      43.750  13.409 -13.792  1.00  0.70           O  
ATOM   3572  CB  LEU A 237      43.352  10.205 -14.483  1.00  0.70           C  
ATOM   3573  CG  LEU A 237      43.537  10.233 -12.991  1.00  0.70           C  
ATOM   3574  CD1 LEU A 237      42.284  10.767 -12.369  1.00  0.70           C  
ATOM   3575  CD2 LEU A 237      43.814   8.820 -12.497  1.00  0.70           C  
ATOM   3576  H   LEU A 237      42.797  10.435 -16.961  1.00  0.70           H  
ATOM   3577  HA  LEU A 237      42.125  11.893 -14.780  1.00  0.70           H  
ATOM   3578 1HB  LEU A 237      42.478   9.581 -14.678  1.00  0.70           H  
ATOM   3579 2HB  LEU A 237      44.193   9.703 -14.929  1.00  0.70           H  
ATOM   3580  HG  LEU A 237      44.368  10.890 -12.731  1.00  0.70           H  
ATOM   3581 1HD1 LEU A 237      42.395  10.794 -11.287  1.00  0.70           H  
ATOM   3582 2HD1 LEU A 237      42.086  11.774 -12.737  1.00  0.70           H  
ATOM   3583 3HD1 LEU A 237      41.463  10.111 -12.638  1.00  0.70           H  
ATOM   3584 1HD2 LEU A 237      43.941   8.830 -11.414  1.00  0.70           H  
ATOM   3585 2HD2 LEU A 237      42.976   8.172 -12.760  1.00  0.70           H  
ATOM   3586 3HD2 LEU A 237      44.724   8.445 -12.966  1.00  0.70           H  
ATOM   3587  N   PRO A 238      45.353  12.774 -15.194  1.00  0.71           N  
ATOM   3588  CA  PRO A 238      46.319  13.806 -14.808  1.00  0.71           C  
ATOM   3589  C   PRO A 238      45.808  15.246 -15.003  1.00  0.71           C  
ATOM   3590  O   PRO A 238      46.371  16.194 -14.451  1.00  0.71           O  
ATOM   3591  CB  PRO A 238      47.515  13.518 -15.720  1.00  0.71           C  
ATOM   3592  CG  PRO A 238      47.375  12.061 -16.077  1.00  0.71           C  
ATOM   3593  CD  PRO A 238      45.893  11.834 -16.182  1.00  0.71           C  
ATOM   3594  HA  PRO A 238      46.593  13.646 -13.750  1.00  0.71           H  
ATOM   3595 1HB  PRO A 238      47.467  14.176 -16.605  1.00  0.71           H  
ATOM   3596 2HB  PRO A 238      48.457  13.749 -15.198  1.00  0.71           H  
ATOM   3597 1HG  PRO A 238      47.892  11.848 -17.025  1.00  0.71           H  
ATOM   3598 2HG  PRO A 238      47.842  11.428 -15.311  1.00  0.71           H  
ATOM   3599 1HD  PRO A 238      45.579  12.106 -17.169  1.00  0.71           H  
ATOM   3600 2HD  PRO A 238      45.681  10.815 -15.951  1.00  0.71           H  
ATOM   3601  N   LEU A 239      44.776  15.412 -15.839  1.00  0.71           N  
ATOM   3602  CA  LEU A 239      44.204  16.713 -16.153  1.00  0.71           C  
ATOM   3603  C   LEU A 239      43.073  17.082 -15.193  1.00  0.71           C  
ATOM   3604  O   LEU A 239      42.527  18.192 -15.261  1.00  0.71           O  
ATOM   3605  CB  LEU A 239      43.644  16.674 -17.571  1.00  0.71           C  
ATOM   3606  CG  LEU A 239      44.647  16.352 -18.654  1.00  0.71           C  
ATOM   3607  CD1 LEU A 239      43.922  16.245 -19.977  1.00  0.71           C  
ATOM   3608  CD2 LEU A 239      45.716  17.425 -18.681  1.00  0.71           C  
ATOM   3609  H   LEU A 239      44.330  14.611 -16.270  1.00  0.71           H  
ATOM   3610  HA  LEU A 239      44.986  17.465 -16.082  1.00  0.71           H  
ATOM   3611 1HB  LEU A 239      42.854  15.931 -17.612  1.00  0.71           H  
ATOM   3612 2HB  LEU A 239      43.208  17.643 -17.798  1.00  0.71           H  
ATOM   3613  HG  LEU A 239      45.108  15.380 -18.446  1.00  0.71           H  
ATOM   3614 1HD1 LEU A 239      44.634  15.997 -20.762  1.00  0.71           H  
ATOM   3615 2HD1 LEU A 239      43.167  15.459 -19.909  1.00  0.71           H  
ATOM   3616 3HD1 LEU A 239      43.443  17.194 -20.206  1.00  0.71           H  
ATOM   3617 1HD2 LEU A 239      46.445  17.195 -19.458  1.00  0.71           H  
ATOM   3618 2HD2 LEU A 239      45.256  18.392 -18.889  1.00  0.71           H  
ATOM   3619 3HD2 LEU A 239      46.216  17.461 -17.711  1.00  0.71           H  
ATOM   3620  N   VAL A 240      42.732  16.155 -14.302  1.00  0.72           N  
ATOM   3621  CA  VAL A 240      41.663  16.362 -13.348  1.00  0.72           C  
ATOM   3622  C   VAL A 240      42.291  16.729 -12.012  1.00  0.72           C  
ATOM   3623  O   VAL A 240      43.067  15.967 -11.445  1.00  0.72           O  
ATOM   3624  CB  VAL A 240      40.828  15.071 -13.240  1.00  0.72           C  
ATOM   3625  CG1 VAL A 240      39.681  15.235 -12.220  1.00  0.72           C  
ATOM   3626  CG2 VAL A 240      40.308  14.721 -14.635  1.00  0.72           C  
ATOM   3627  H   VAL A 240      43.223  15.261 -14.276  1.00  0.72           H  
ATOM   3628  HA  VAL A 240      41.026  17.177 -13.689  1.00  0.72           H  
ATOM   3629  HB  VAL A 240      41.464  14.262 -12.877  1.00  0.72           H  
ATOM   3630 1HG1 VAL A 240      39.119  14.301 -12.154  1.00  0.72           H  
ATOM   3631 2HG1 VAL A 240      40.098  15.468 -11.239  1.00  0.72           H  
ATOM   3632 3HG1 VAL A 240      39.019  16.039 -12.539  1.00  0.72           H  
ATOM   3633 1HG2 VAL A 240      39.742  13.801 -14.586  1.00  0.72           H  
ATOM   3634 2HG2 VAL A 240      39.672  15.527 -15.006  1.00  0.72           H  
ATOM   3635 3HG2 VAL A 240      41.157  14.586 -15.312  1.00  0.72           H  
ATOM   3636  N   LYS A 241      41.982  17.927 -11.525  1.00  0.71           N  
ATOM   3637  CA  LYS A 241      42.609  18.428 -10.305  1.00  0.71           C  
ATOM   3638  C   LYS A 241      41.717  18.255  -9.081  1.00  0.71           C  
ATOM   3639  O   LYS A 241      42.066  18.647  -7.968  1.00  0.71           O  
ATOM   3640  CB  LYS A 241      43.017  19.879 -10.527  1.00  0.71           C  
ATOM   3641  CG  LYS A 241      43.974  20.018 -11.724  1.00  0.71           C  
ATOM   3642  CD  LYS A 241      45.286  19.267 -11.472  1.00  0.71           C  
ATOM   3643  CE  LYS A 241      46.235  19.364 -12.664  1.00  0.71           C  
ATOM   3644  NZ  LYS A 241      47.524  18.649 -12.406  1.00  0.71           N  
ATOM   3645  H   LYS A 241      41.335  18.514 -12.030  1.00  0.71           H  
ATOM   3646  HA  LYS A 241      43.516  17.850 -10.125  1.00  0.71           H  
ATOM   3647 1HB  LYS A 241      42.133  20.486 -10.717  1.00  0.71           H  
ATOM   3648 2HB  LYS A 241      43.511  20.268  -9.636  1.00  0.71           H  
ATOM   3649 1HG  LYS A 241      43.502  19.609 -12.623  1.00  0.71           H  
ATOM   3650 2HG  LYS A 241      44.192  21.070 -11.897  1.00  0.71           H  
ATOM   3651 1HD  LYS A 241      45.780  19.678 -10.592  1.00  0.71           H  
ATOM   3652 2HD  LYS A 241      45.071  18.212 -11.288  1.00  0.71           H  
ATOM   3653 1HE  LYS A 241      45.749  18.907 -13.530  1.00  0.71           H  
ATOM   3654 2HE  LYS A 241      46.444  20.409 -12.886  1.00  0.71           H  
ATOM   3655 1HZ  LYS A 241      48.115  18.715 -13.222  1.00  0.71           H  
ATOM   3656 2HZ  LYS A 241      47.988  19.066 -11.617  1.00  0.71           H  
ATOM   3657 3HZ  LYS A 241      47.338  17.670 -12.202  1.00  0.71           H  
ATOM   3658  N   ARG A 242      40.551  17.682  -9.310  1.00  0.70           N  
ATOM   3659  CA  ARG A 242      39.586  17.419  -8.261  1.00  0.70           C  
ATOM   3660  C   ARG A 242      39.910  16.072  -7.610  1.00  0.70           C  
ATOM   3661  O   ARG A 242      40.421  15.173  -8.292  1.00  0.70           O  
ATOM   3662  CB  ARG A 242      38.186  17.415  -8.826  1.00  0.70           C  
ATOM   3663  CG  ARG A 242      37.724  18.734  -9.419  1.00  0.70           C  
ATOM   3664  CD  ARG A 242      37.503  19.753  -8.346  1.00  0.70           C  
ATOM   3665  NE  ARG A 242      36.851  20.949  -8.845  1.00  0.70           N  
ATOM   3666  CZ  ARG A 242      37.456  22.036  -9.347  1.00  0.70           C  
ATOM   3667  NH1 ARG A 242      38.764  22.099  -9.441  1.00  0.70           N  
ATOM   3668  NH2 ARG A 242      36.714  23.045  -9.747  1.00  0.70           N  
ATOM   3669  H   ARG A 242      40.342  17.392 -10.251  1.00  0.70           H  
ATOM   3670  HA  ARG A 242      39.660  18.225  -7.542  1.00  0.70           H  
ATOM   3671 1HB  ARG A 242      38.107  16.655  -9.604  1.00  0.70           H  
ATOM   3672 2HB  ARG A 242      37.482  17.145  -8.044  1.00  0.70           H  
ATOM   3673 1HG  ARG A 242      38.484  19.114 -10.101  1.00  0.70           H  
ATOM   3674 2HG  ARG A 242      36.791  18.595  -9.963  1.00  0.70           H  
ATOM   3675 1HD  ARG A 242      36.859  19.322  -7.574  1.00  0.70           H  
ATOM   3676 2HD  ARG A 242      38.455  20.042  -7.903  1.00  0.70           H  
ATOM   3677  HE  ARG A 242      35.831  20.972  -8.819  1.00  0.70           H  
ATOM   3678 1HH1 ARG A 242      39.324  21.324  -9.129  1.00  0.70           H  
ATOM   3679 2HH1 ARG A 242      39.200  22.927  -9.820  1.00  0.70           H  
ATOM   3680 1HH2 ARG A 242      35.698  22.972  -9.677  1.00  0.70           H  
ATOM   3681 2HH2 ARG A 242      37.135  23.869 -10.135  1.00  0.70           H  
ATOM   3682  N   PRO A 243      39.604  15.864  -6.316  1.00  0.68           N  
ATOM   3683  CA  PRO A 243      39.826  14.603  -5.654  1.00  0.68           C  
ATOM   3684  C   PRO A 243      39.185  13.546  -6.509  1.00  0.68           C  
ATOM   3685  O   PRO A 243      38.060  13.740  -6.986  1.00  0.68           O  
ATOM   3686  CB  PRO A 243      39.090  14.789  -4.323  1.00  0.68           C  
ATOM   3687  CG  PRO A 243      39.172  16.278  -4.069  1.00  0.68           C  
ATOM   3688  CD  PRO A 243      39.018  16.913  -5.449  1.00  0.68           C  
ATOM   3689  HA  PRO A 243      40.904  14.427  -5.523  1.00  0.68           H  
ATOM   3690 1HB  PRO A 243      38.048  14.434  -4.410  1.00  0.68           H  
ATOM   3691 2HB  PRO A 243      39.569  14.189  -3.538  1.00  0.68           H  
ATOM   3692 1HG  PRO A 243      38.362  16.575  -3.378  1.00  0.68           H  
ATOM   3693 2HG  PRO A 243      40.122  16.534  -3.580  1.00  0.68           H  
ATOM   3694 1HD  PRO A 243      37.951  17.079  -5.682  1.00  0.68           H  
ATOM   3695 2HD  PRO A 243      39.610  17.833  -5.456  1.00  0.68           H  
ATOM   3696  N   THR A 244      39.913  12.460  -6.720  1.00  0.66           N  
ATOM   3697  CA  THR A 244      39.429  11.402  -7.572  1.00  0.66           C  
ATOM   3698  C   THR A 244      39.641  10.024  -6.966  1.00  0.66           C  
ATOM   3699  O   THR A 244      40.712   9.716  -6.443  1.00  0.66           O  
ATOM   3700  CB  THR A 244      40.102  11.476  -8.962  1.00  0.66           C  
ATOM   3701  OG1 THR A 244      39.837  12.774  -9.570  1.00  0.66           O  
ATOM   3702  CG2 THR A 244      39.535  10.366  -9.878  1.00  0.66           C  
ATOM   3703  H   THR A 244      40.822  12.375  -6.292  1.00  0.66           H  
ATOM   3704  HA  THR A 244      38.366  11.544  -7.711  1.00  0.66           H  
ATOM   3705  HB  THR A 244      41.178  11.347  -8.858  1.00  0.66           H  
ATOM   3706  HG1 THR A 244      40.127  13.529  -8.980  1.00  0.66           H  
ATOM   3707 1HG2 THR A 244      39.991  10.425 -10.835  1.00  0.66           H  
ATOM   3708 2HG2 THR A 244      39.737   9.391  -9.458  1.00  0.66           H  
ATOM   3709 3HG2 THR A 244      38.460  10.494  -9.986  1.00  0.66           H  
ATOM   3710  N   LEU A 245      38.616   9.202  -7.074  1.00  0.64           N  
ATOM   3711  CA  LEU A 245      38.653   7.812  -6.672  1.00  0.64           C  
ATOM   3712  C   LEU A 245      38.676   7.009  -7.947  1.00  0.64           C  
ATOM   3713  O   LEU A 245      37.857   7.242  -8.839  1.00  0.64           O  
ATOM   3714  CB  LEU A 245      37.415   7.461  -5.842  1.00  0.64           C  
ATOM   3715  CG  LEU A 245      37.338   6.062  -5.261  1.00  0.64           C  
ATOM   3716  CD1 LEU A 245      36.453   6.119  -4.019  1.00  0.64           C  
ATOM   3717  CD2 LEU A 245      36.777   5.091  -6.307  1.00  0.64           C  
ATOM   3718  H   LEU A 245      37.766   9.567  -7.495  1.00  0.64           H  
ATOM   3719  HA  LEU A 245      39.562   7.609  -6.103  1.00  0.64           H  
ATOM   3720 1HB  LEU A 245      37.368   8.142  -5.001  1.00  0.64           H  
ATOM   3721 2HB  LEU A 245      36.534   7.618  -6.455  1.00  0.64           H  
ATOM   3722  HG  LEU A 245      38.324   5.737  -4.957  1.00  0.64           H  
ATOM   3723 1HD1 LEU A 245      36.384   5.129  -3.569  1.00  0.64           H  
ATOM   3724 2HD1 LEU A 245      36.876   6.814  -3.291  1.00  0.64           H  
ATOM   3725 3HD1 LEU A 245      35.454   6.465  -4.286  1.00  0.64           H  
ATOM   3726 1HD2 LEU A 245      36.717   4.093  -5.878  1.00  0.64           H  
ATOM   3727 2HD2 LEU A 245      35.803   5.423  -6.604  1.00  0.64           H  
ATOM   3728 3HD2 LEU A 245      37.404   5.060  -7.168  1.00  0.64           H  
ATOM   3729  N   THR A 246      39.608   6.088  -8.054  1.00  0.62           N  
ATOM   3730  CA  THR A 246      39.690   5.310  -9.266  1.00  0.62           C  
ATOM   3731  C   THR A 246      39.203   3.879  -9.060  1.00  0.62           C  
ATOM   3732  O   THR A 246      39.453   3.272  -8.007  1.00  0.62           O  
ATOM   3733  CB  THR A 246      41.125   5.363  -9.753  1.00  0.62           C  
ATOM   3734  OG1 THR A 246      41.992   4.834  -8.731  1.00  0.62           O  
ATOM   3735  CG2 THR A 246      41.523   6.799 -10.082  1.00  0.62           C  
ATOM   3736  H   THR A 246      40.287   5.951  -7.296  1.00  0.62           H  
ATOM   3737  HA  THR A 246      39.062   5.772 -10.022  1.00  0.62           H  
ATOM   3738  HB  THR A 246      41.213   4.778 -10.611  1.00  0.62           H  
ATOM   3739  HG1 THR A 246      41.858   5.320  -7.869  1.00  0.62           H  
ATOM   3740 1HG2 THR A 246      42.550   6.816 -10.434  1.00  0.62           H  
ATOM   3741 2HG2 THR A 246      40.863   7.187 -10.859  1.00  0.62           H  
ATOM   3742 3HG2 THR A 246      41.436   7.418  -9.187  1.00  0.62           H  
ATOM   3743  N   TYR A 247      38.594   3.306 -10.096  1.00  0.61           N  
ATOM   3744  CA  TYR A 247      38.097   1.944  -9.959  1.00  0.61           C  
ATOM   3745  C   TYR A 247      38.377   1.049 -11.137  1.00  0.61           C  
ATOM   3746  O   TYR A 247      38.520   1.502 -12.274  1.00  0.61           O  
ATOM   3747  CB  TYR A 247      36.582   1.952  -9.737  1.00  0.61           C  
ATOM   3748  CG  TYR A 247      35.760   2.390 -10.854  1.00  0.61           C  
ATOM   3749  CD1 TYR A 247      35.288   1.463 -11.754  1.00  0.61           C  
ATOM   3750  CD2 TYR A 247      35.435   3.709 -10.974  1.00  0.61           C  
ATOM   3751  CE1 TYR A 247      34.486   1.869 -12.772  1.00  0.61           C  
ATOM   3752  CE2 TYR A 247      34.627   4.113 -12.003  1.00  0.61           C  
ATOM   3753  CZ  TYR A 247      34.156   3.201 -12.885  1.00  0.61           C  
ATOM   3754  OH  TYR A 247      33.338   3.614 -13.881  1.00  0.61           O  
ATOM   3755  H   TYR A 247      38.429   3.859 -10.938  1.00  0.61           H  
ATOM   3756  HA  TYR A 247      38.562   1.495  -9.094  1.00  0.61           H  
ATOM   3757 1HB  TYR A 247      36.268   0.955  -9.483  1.00  0.61           H  
ATOM   3758 2HB  TYR A 247      36.346   2.608  -8.907  1.00  0.61           H  
ATOM   3759  HD1 TYR A 247      35.548   0.408 -11.645  1.00  0.61           H  
ATOM   3760  HD2 TYR A 247      35.817   4.433 -10.255  1.00  0.61           H  
ATOM   3761  HE1 TYR A 247      34.103   1.151 -13.485  1.00  0.61           H  
ATOM   3762  HE2 TYR A 247      34.354   5.163 -12.121  1.00  0.61           H  
ATOM   3763  HH  TYR A 247      33.393   4.579 -13.940  1.00  0.61           H  
ATOM   3764  N   GLY A 248      38.396  -0.248 -10.866  1.00  0.61           N  
ATOM   3765  CA  GLY A 248      38.550  -1.210 -11.948  1.00  0.61           C  
ATOM   3766  C   GLY A 248      39.081  -2.557 -11.483  1.00  0.61           C  
ATOM   3767  O   GLY A 248      39.054  -2.881 -10.303  1.00  0.61           O  
ATOM   3768  H   GLY A 248      38.331  -0.546  -9.890  1.00  0.61           H  
ATOM   3769 1HA  GLY A 248      37.601  -1.343 -12.446  1.00  0.61           H  
ATOM   3770 2HA  GLY A 248      39.234  -0.796 -12.683  1.00  0.61           H  
ATOM   3771  N   PHE A 249      39.555  -3.363 -12.417  1.00  0.62           N  
ATOM   3772  CA  PHE A 249      40.170  -4.631 -12.049  1.00  0.62           C  
ATOM   3773  C   PHE A 249      41.688  -4.448 -11.882  1.00  0.62           C  
ATOM   3774  O   PHE A 249      42.375  -5.313 -11.330  1.00  0.62           O  
ATOM   3775  CB  PHE A 249      39.864  -5.729 -13.073  1.00  0.62           C  
ATOM   3776  CG  PHE A 249      40.277  -5.435 -14.497  1.00  0.62           C  
ATOM   3777  CD1 PHE A 249      41.579  -5.643 -14.930  1.00  0.62           C  
ATOM   3778  CD2 PHE A 249      39.342  -4.975 -15.414  1.00  0.62           C  
ATOM   3779  CE1 PHE A 249      41.939  -5.380 -16.241  1.00  0.62           C  
ATOM   3780  CE2 PHE A 249      39.695  -4.712 -16.722  1.00  0.62           C  
ATOM   3781  CZ  PHE A 249      40.997  -4.913 -17.137  1.00  0.62           C  
ATOM   3782  H   PHE A 249      39.512  -3.056 -13.385  1.00  0.62           H  
ATOM   3783  HA  PHE A 249      39.761  -4.954 -11.091  1.00  0.62           H  
ATOM   3784 1HB  PHE A 249      40.358  -6.647 -12.760  1.00  0.62           H  
ATOM   3785 2HB  PHE A 249      38.794  -5.925 -13.067  1.00  0.62           H  
ATOM   3786  HD1 PHE A 249      42.318  -6.009 -14.223  1.00  0.62           H  
ATOM   3787  HD2 PHE A 249      38.318  -4.807 -15.087  1.00  0.62           H  
ATOM   3788  HE1 PHE A 249      42.967  -5.541 -16.564  1.00  0.62           H  
ATOM   3789  HE2 PHE A 249      38.948  -4.341 -17.421  1.00  0.62           H  
ATOM   3790  HZ  PHE A 249      41.280  -4.703 -18.167  1.00  0.62           H  
ATOM   3791  N   SER A 250      42.208  -3.283 -12.300  1.00  0.62           N  
ATOM   3792  CA  SER A 250      43.623  -2.954 -12.135  1.00  0.62           C  
ATOM   3793  C   SER A 250      44.084  -2.840 -10.688  1.00  0.62           C  
ATOM   3794  O   SER A 250      43.402  -2.279  -9.826  1.00  0.62           O  
ATOM   3795  CB  SER A 250      43.986  -1.648 -12.803  1.00  0.62           C  
ATOM   3796  OG  SER A 250      45.339  -1.306 -12.508  1.00  0.62           O  
ATOM   3797  H   SER A 250      41.617  -2.619 -12.822  1.00  0.62           H  
ATOM   3798  HA  SER A 250      44.200  -3.751 -12.608  1.00  0.62           H  
ATOM   3799 1HB  SER A 250      43.832  -1.716 -13.883  1.00  0.62           H  
ATOM   3800 2HB  SER A 250      43.327  -0.882 -12.430  1.00  0.62           H  
ATOM   3801  HG  SER A 250      45.441  -0.373 -12.732  1.00  0.62           H  
ATOM   3802  N   GLU A 251      45.324  -3.256 -10.468  1.00  0.62           N  
ATOM   3803  CA  GLU A 251      46.012  -3.191  -9.179  1.00  0.62           C  
ATOM   3804  C   GLU A 251      46.189  -1.756  -8.686  1.00  0.62           C  
ATOM   3805  O   GLU A 251      46.421  -1.520  -7.501  1.00  0.62           O  
ATOM   3806  CB  GLU A 251      47.396  -3.835  -9.295  1.00  0.62           C  
ATOM   3807  CG  GLU A 251      47.389  -5.343  -9.510  1.00  0.62           C  
ATOM   3808  CD  GLU A 251      48.772  -5.938  -9.674  1.00  0.62           C  
ATOM   3809  OE1 GLU A 251      49.725  -5.194  -9.705  1.00  0.62           O  
ATOM   3810  OE2 GLU A 251      48.869  -7.140  -9.766  1.00  0.62           O  
ATOM   3811  H   GLU A 251      45.815  -3.671 -11.246  1.00  0.62           H  
ATOM   3812  HA  GLU A 251      45.423  -3.736  -8.445  1.00  0.62           H  
ATOM   3813 1HB  GLU A 251      47.935  -3.383 -10.128  1.00  0.62           H  
ATOM   3814 2HB  GLU A 251      47.966  -3.631  -8.390  1.00  0.62           H  
ATOM   3815 1HG  GLU A 251      46.925  -5.806  -8.649  1.00  0.62           H  
ATOM   3816 2HG  GLU A 251      46.785  -5.574 -10.386  1.00  0.62           H  
ATOM   3817  N   THR A 252      46.115  -0.803  -9.614  1.00  0.61           N  
ATOM   3818  CA  THR A 252      46.322   0.607  -9.329  1.00  0.61           C  
ATOM   3819  C   THR A 252      45.060   1.343  -8.853  1.00  0.61           C  
ATOM   3820  O   THR A 252      45.119   2.533  -8.545  1.00  0.61           O  
ATOM   3821  CB  THR A 252      46.897   1.299 -10.579  1.00  0.61           C  
ATOM   3822  OG1 THR A 252      45.979   1.178 -11.682  1.00  0.61           O  
ATOM   3823  CG2 THR A 252      48.199   0.636 -10.964  1.00  0.61           C  
ATOM   3824  H   THR A 252      45.899  -1.074 -10.570  1.00  0.61           H  
ATOM   3825  HA  THR A 252      47.062   0.681  -8.532  1.00  0.61           H  
ATOM   3826  HB  THR A 252      47.070   2.354 -10.369  1.00  0.61           H  
ATOM   3827  HG1 THR A 252      45.724   0.264 -11.766  1.00  0.61           H  
ATOM   3828 1HG2 THR A 252      48.609   1.123 -11.849  1.00  0.61           H  
ATOM   3829 2HG2 THR A 252      48.909   0.723 -10.139  1.00  0.61           H  
ATOM   3830 3HG2 THR A 252      48.021  -0.418 -11.179  1.00  0.61           H  
ATOM   3831  N   ALA A 253      43.923   0.651  -8.817  1.00  0.61           N  
ATOM   3832  CA  ALA A 253      42.647   1.250  -8.407  1.00  0.61           C  
ATOM   3833  C   ALA A 253      42.528   1.444  -6.878  1.00  0.61           C  
ATOM   3834  O   ALA A 253      43.208   0.778  -6.094  1.00  0.61           O  
ATOM   3835  CB  ALA A 253      41.511   0.387  -8.893  1.00  0.61           C  
ATOM   3836  H   ALA A 253      43.924  -0.335  -9.084  1.00  0.61           H  
ATOM   3837  HA  ALA A 253      42.571   2.232  -8.874  1.00  0.61           H  
ATOM   3838 1HB  ALA A 253      40.597   0.856  -8.614  1.00  0.61           H  
ATOM   3839 2HB  ALA A 253      41.552   0.274  -9.968  1.00  0.61           H  
ATOM   3840 3HB  ALA A 253      41.572  -0.594  -8.432  1.00  0.61           H  
ATOM   3841  N   ASP A 254      41.617   2.348  -6.460  1.00  0.60           N  
ATOM   3842  CA  ASP A 254      41.291   2.590  -5.045  1.00  0.60           C  
ATOM   3843  C   ASP A 254      40.245   1.571  -4.603  1.00  0.60           C  
ATOM   3844  O   ASP A 254      40.186   1.162  -3.433  1.00  0.60           O  
ATOM   3845  CB  ASP A 254      40.756   4.008  -4.857  1.00  0.60           C  
ATOM   3846  CG  ASP A 254      41.806   5.076  -5.139  1.00  0.60           C  
ATOM   3847  OD1 ASP A 254      42.765   5.168  -4.374  1.00  0.60           O  
ATOM   3848  OD2 ASP A 254      41.654   5.797  -6.129  1.00  0.60           O  
ATOM   3849  H   ASP A 254      41.085   2.866  -7.152  1.00  0.60           H  
ATOM   3850  HA  ASP A 254      42.189   2.455  -4.443  1.00  0.60           H  
ATOM   3851 1HB  ASP A 254      39.918   4.150  -5.540  1.00  0.60           H  
ATOM   3852 2HB  ASP A 254      40.378   4.128  -3.842  1.00  0.60           H  
ATOM   3853  N   ILE A 255      39.425   1.162  -5.562  1.00  0.61           N  
ATOM   3854  CA  ILE A 255      38.446   0.110  -5.332  1.00  0.61           C  
ATOM   3855  C   ILE A 255      38.661  -0.888  -6.457  1.00  0.61           C  
ATOM   3856  O   ILE A 255      38.756  -0.494  -7.628  1.00  0.61           O  
ATOM   3857  CB  ILE A 255      37.016   0.631  -5.355  1.00  0.61           C  
ATOM   3858  CG1 ILE A 255      36.070  -0.437  -5.032  1.00  0.61           C  
ATOM   3859  CG2 ILE A 255      36.717   1.115  -6.668  1.00  0.61           C  
ATOM   3860  CD1 ILE A 255      34.701   0.063  -4.772  1.00  0.61           C  
ATOM   3861  H   ILE A 255      39.497   1.607  -6.477  1.00  0.61           H  
ATOM   3862  HA  ILE A 255      38.643  -0.376  -4.384  1.00  0.61           H  
ATOM   3863  HB  ILE A 255      36.898   1.431  -4.626  1.00  0.61           H  
ATOM   3864 1HG1 ILE A 255      36.040  -1.119  -5.837  1.00  0.61           H  
ATOM   3865 2HG1 ILE A 255      36.429  -0.969  -4.166  1.00  0.61           H  
ATOM   3866 1HG2 ILE A 255      35.695   1.485  -6.715  1.00  0.61           H  
ATOM   3867 2HG2 ILE A 255      37.412   1.917  -6.911  1.00  0.61           H  
ATOM   3868 3HG2 ILE A 255      36.836   0.290  -7.367  1.00  0.61           H  
ATOM   3869 1HD1 ILE A 255      34.081  -0.768  -4.551  1.00  0.61           H  
ATOM   3870 2HD1 ILE A 255      34.701   0.754  -3.934  1.00  0.61           H  
ATOM   3871 3HD1 ILE A 255      34.327   0.569  -5.658  1.00  0.61           H  
ATOM   3872  N   ARG A 256      38.705  -2.167  -6.116  1.00  0.61           N  
ATOM   3873  CA  ARG A 256      39.048  -3.147  -7.124  1.00  0.61           C  
ATOM   3874  C   ARG A 256      38.279  -4.444  -7.095  1.00  0.61           C  
ATOM   3875  O   ARG A 256      38.107  -5.066  -6.044  1.00  0.61           O  
ATOM   3876  CB  ARG A 256      40.527  -3.498  -6.982  1.00  0.61           C  
ATOM   3877  CG  ARG A 256      41.081  -4.457  -7.999  1.00  0.61           C  
ATOM   3878  CD  ARG A 256      42.470  -4.809  -7.703  1.00  0.61           C  
ATOM   3879  NE  ARG A 256      42.997  -5.735  -8.671  1.00  0.61           N  
ATOM   3880  CZ  ARG A 256      44.005  -6.585  -8.453  1.00  0.61           C  
ATOM   3881  NH1 ARG A 256      44.587  -6.638  -7.272  1.00  0.61           N  
ATOM   3882  NH2 ARG A 256      44.409  -7.369  -9.430  1.00  0.61           N  
ATOM   3883  H   ARG A 256      38.563  -2.434  -5.143  1.00  0.61           H  
ATOM   3884  HA  ARG A 256      38.882  -2.679  -8.076  1.00  0.61           H  
ATOM   3885 1HB  ARG A 256      41.119  -2.584  -7.043  1.00  0.61           H  
ATOM   3886 2HB  ARG A 256      40.699  -3.930  -5.996  1.00  0.61           H  
ATOM   3887 1HG  ARG A 256      40.510  -5.370  -8.016  1.00  0.61           H  
ATOM   3888 2HG  ARG A 256      41.054  -3.993  -8.985  1.00  0.61           H  
ATOM   3889 1HD  ARG A 256      43.080  -3.906  -7.725  1.00  0.61           H  
ATOM   3890 2HD  ARG A 256      42.532  -5.269  -6.722  1.00  0.61           H  
ATOM   3891  HE  ARG A 256      42.597  -5.709  -9.616  1.00  0.61           H  
ATOM   3892 1HH1 ARG A 256      44.273  -6.029  -6.530  1.00  0.61           H  
ATOM   3893 2HH1 ARG A 256      45.350  -7.280  -7.115  1.00  0.61           H  
ATOM   3894 1HH2 ARG A 256      43.951  -7.316 -10.336  1.00  0.61           H  
ATOM   3895 2HH2 ARG A 256      45.173  -8.010  -9.283  1.00  0.61           H  
ATOM   3896  N   ALA A 257      37.836  -4.870  -8.270  1.00  0.63           N  
ATOM   3897  CA  ALA A 257      37.205  -6.181  -8.368  1.00  0.63           C  
ATOM   3898  C   ALA A 257      38.288  -7.188  -8.663  1.00  0.63           C  
ATOM   3899  O   ALA A 257      39.113  -6.957  -9.548  1.00  0.63           O  
ATOM   3900  CB  ALA A 257      36.155  -6.247  -9.450  1.00  0.63           C  
ATOM   3901  H   ALA A 257      38.019  -4.288  -9.094  1.00  0.63           H  
ATOM   3902  HA  ALA A 257      36.748  -6.426  -7.413  1.00  0.63           H  
ATOM   3903 1HB  ALA A 257      35.740  -7.254  -9.477  1.00  0.63           H  
ATOM   3904 2HB  ALA A 257      35.359  -5.555  -9.259  1.00  0.63           H  
ATOM   3905 3HB  ALA A 257      36.611  -6.017 -10.411  1.00  0.63           H  
ATOM   3906  N   ILE A 258      38.275  -8.311  -7.958  1.00  0.65           N  
ATOM   3907  CA  ILE A 258      39.284  -9.320  -8.227  1.00  0.65           C  
ATOM   3908  C   ILE A 258      38.734 -10.665  -8.682  1.00  0.65           C  
ATOM   3909  O   ILE A 258      38.941 -11.074  -9.827  1.00  0.65           O  
ATOM   3910  CB  ILE A 258      40.192  -9.524  -6.998  1.00  0.65           C  
ATOM   3911  CG1 ILE A 258      40.908  -8.220  -6.676  1.00  0.65           C  
ATOM   3912  CG2 ILE A 258      41.203 -10.629  -7.262  1.00  0.65           C  
ATOM   3913  CD1 ILE A 258      41.775  -8.298  -5.471  1.00  0.65           C  
ATOM   3914  H   ILE A 258      37.580  -8.430  -7.221  1.00  0.65           H  
ATOM   3915  HA  ILE A 258      39.920  -8.950  -9.029  1.00  0.65           H  
ATOM   3916  HB  ILE A 258      39.580  -9.788  -6.136  1.00  0.65           H  
ATOM   3917 1HG1 ILE A 258      41.505  -7.925  -7.532  1.00  0.65           H  
ATOM   3918 2HG1 ILE A 258      40.161  -7.446  -6.489  1.00  0.65           H  
ATOM   3919 1HG2 ILE A 258      41.832 -10.762  -6.385  1.00  0.65           H  
ATOM   3920 2HG2 ILE A 258      40.692 -11.561  -7.476  1.00  0.65           H  
ATOM   3921 3HG2 ILE A 258      41.821 -10.355  -8.115  1.00  0.65           H  
ATOM   3922 1HD1 ILE A 258      42.239  -7.332  -5.299  1.00  0.65           H  
ATOM   3923 2HD1 ILE A 258      41.187  -8.579  -4.613  1.00  0.65           H  
ATOM   3924 3HD1 ILE A 258      42.548  -9.046  -5.631  1.00  0.65           H  
ATOM   3925  N   ASN A 259      37.986 -11.350  -7.832  1.00  0.68           N  
ATOM   3926  CA  ASN A 259      37.582 -12.716  -8.170  1.00  0.68           C  
ATOM   3927  C   ASN A 259      36.334 -12.763  -9.035  1.00  0.68           C  
ATOM   3928  O   ASN A 259      35.290 -13.232  -8.595  1.00  0.68           O  
ATOM   3929  CB  ASN A 259      37.369 -13.522  -6.906  1.00  0.68           C  
ATOM   3930  CG  ASN A 259      38.637 -13.688  -6.116  1.00  0.68           C  
ATOM   3931  OD1 ASN A 259      39.717 -13.914  -6.674  1.00  0.68           O  
ATOM   3932  ND2 ASN A 259      38.525 -13.579  -4.819  1.00  0.68           N  
ATOM   3933  H   ASN A 259      37.780 -10.965  -6.924  1.00  0.68           H  
ATOM   3934  HA  ASN A 259      38.387 -13.180  -8.744  1.00  0.68           H  
ATOM   3935 1HB  ASN A 259      36.624 -13.026  -6.278  1.00  0.68           H  
ATOM   3936 2HB  ASN A 259      36.980 -14.507  -7.164  1.00  0.68           H  
ATOM   3937 1HD2 ASN A 259      39.331 -13.679  -4.235  1.00  0.68           H  
ATOM   3938 2HD2 ASN A 259      37.627 -13.403  -4.408  1.00  0.68           H  
ATOM   3939  N   VAL A 260      36.448 -12.282 -10.265  1.00  0.72           N  
ATOM   3940  CA  VAL A 260      35.282 -12.203 -11.136  1.00  0.72           C  
ATOM   3941  C   VAL A 260      34.994 -13.532 -11.822  1.00  0.72           C  
ATOM   3942  O   VAL A 260      35.857 -14.093 -12.510  1.00  0.72           O  
ATOM   3943  CB  VAL A 260      35.474 -11.109 -12.212  1.00  0.72           C  
ATOM   3944  CG1 VAL A 260      34.254 -11.089 -13.150  1.00  0.72           C  
ATOM   3945  CG2 VAL A 260      35.675  -9.733 -11.537  1.00  0.72           C  
ATOM   3946  H   VAL A 260      37.360 -11.925 -10.548  1.00  0.72           H  
ATOM   3947  HA  VAL A 260      34.420 -11.945 -10.532  1.00  0.72           H  
ATOM   3948  HB  VAL A 260      36.351 -11.350 -12.812  1.00  0.72           H  
ATOM   3949 1HG1 VAL A 260      34.394 -10.329 -13.920  1.00  0.72           H  
ATOM   3950 2HG1 VAL A 260      34.136 -12.062 -13.624  1.00  0.72           H  
ATOM   3951 3HG1 VAL A 260      33.357 -10.860 -12.569  1.00  0.72           H  
ATOM   3952 1HG2 VAL A 260      35.823  -8.973 -12.304  1.00  0.72           H  
ATOM   3953 2HG2 VAL A 260      34.809  -9.480 -10.956  1.00  0.72           H  
ATOM   3954 3HG2 VAL A 260      36.554  -9.769 -10.887  1.00  0.72           H  
ATOM   3955  N   ARG A 261      33.773 -14.028 -11.627  1.00  0.76           N  
ATOM   3956  CA  ARG A 261      33.327 -15.292 -12.201  1.00  0.76           C  
ATOM   3957  C   ARG A 261      31.916 -15.151 -12.756  1.00  0.76           C  
ATOM   3958  O   ARG A 261      31.130 -14.335 -12.274  1.00  0.76           O  
ATOM   3959  CB  ARG A 261      33.335 -16.401 -11.157  1.00  0.76           C  
ATOM   3960  CG  ARG A 261      34.709 -16.738 -10.568  1.00  0.76           C  
ATOM   3961  CD  ARG A 261      35.593 -17.396 -11.568  1.00  0.76           C  
ATOM   3962  NE  ARG A 261      36.861 -17.801 -10.988  1.00  0.76           N  
ATOM   3963  CZ  ARG A 261      37.961 -17.019 -10.895  1.00  0.76           C  
ATOM   3964  NH1 ARG A 261      37.963 -15.778 -11.350  1.00  0.76           N  
ATOM   3965  NH2 ARG A 261      39.059 -17.508 -10.339  1.00  0.76           N  
ATOM   3966  H   ARG A 261      33.144 -13.509 -11.014  1.00  0.76           H  
ATOM   3967  HA  ARG A 261      33.999 -15.565 -13.015  1.00  0.76           H  
ATOM   3968 1HB  ARG A 261      32.686 -16.114 -10.329  1.00  0.76           H  
ATOM   3969 2HB  ARG A 261      32.925 -17.312 -11.593  1.00  0.76           H  
ATOM   3970 1HG  ARG A 261      35.198 -15.835 -10.205  1.00  0.76           H  
ATOM   3971 2HG  ARG A 261      34.576 -17.427  -9.735  1.00  0.76           H  
ATOM   3972 1HD  ARG A 261      35.098 -18.283 -11.961  1.00  0.76           H  
ATOM   3973 2HD  ARG A 261      35.797 -16.704 -12.384  1.00  0.76           H  
ATOM   3974  HE  ARG A 261      36.924 -18.739 -10.623  1.00  0.76           H  
ATOM   3975 1HH1 ARG A 261      37.126 -15.362 -11.791  1.00  0.76           H  
ATOM   3976 2HH1 ARG A 261      38.795 -15.217 -11.269  1.00  0.76           H  
ATOM   3977 1HH2 ARG A 261      39.070 -18.456  -9.988  1.00  0.76           H  
ATOM   3978 2HH2 ARG A 261      39.886 -16.933 -10.264  1.00  0.76           H  
ATOM   3979  N   GLN A 262      31.576 -15.945 -13.766  1.00  0.81           N  
ATOM   3980  CA  GLN A 262      30.223 -15.879 -14.313  1.00  0.81           C  
ATOM   3981  C   GLN A 262      29.596 -17.264 -14.360  1.00  0.81           C  
ATOM   3982  O   GLN A 262      30.300 -18.268 -14.491  1.00  0.81           O  
ATOM   3983  CB  GLN A 262      30.252 -15.217 -15.702  1.00  0.81           C  
ATOM   3984  CG  GLN A 262      30.762 -13.767 -15.651  1.00  0.81           C  
ATOM   3985  CD  GLN A 262      30.870 -13.105 -16.977  1.00  0.81           C  
ATOM   3986  OE1 GLN A 262      29.992 -12.341 -17.394  1.00  0.81           O  
ATOM   3987  NE2 GLN A 262      31.976 -13.369 -17.667  1.00  0.81           N  
ATOM   3988  H   GLN A 262      32.243 -16.597 -14.156  1.00  0.81           H  
ATOM   3989  HA  GLN A 262      29.606 -15.268 -13.659  1.00  0.81           H  
ATOM   3990 1HB  GLN A 262      30.878 -15.794 -16.381  1.00  0.81           H  
ATOM   3991 2HB  GLN A 262      29.238 -15.204 -16.115  1.00  0.81           H  
ATOM   3992 1HG  GLN A 262      30.065 -13.192 -15.043  1.00  0.81           H  
ATOM   3993 2HG  GLN A 262      31.748 -13.746 -15.199  1.00  0.81           H  
ATOM   3994 1HE2 GLN A 262      32.123 -12.950 -18.564  1.00  0.81           H  
ATOM   3995 2HE2 GLN A 262      32.666 -13.988 -17.289  1.00  0.81           H  
ATOM   3996  N   ASP A 263      28.275 -17.302 -14.221  1.00  0.85           N  
ATOM   3997  CA  ASP A 263      27.499 -18.538 -14.251  1.00  0.85           C  
ATOM   3998  C   ASP A 263      26.122 -18.227 -14.824  1.00  0.85           C  
ATOM   3999  O   ASP A 263      25.266 -17.651 -14.142  1.00  0.85           O  
ATOM   4000  CB  ASP A 263      27.383 -19.109 -12.822  1.00  0.85           C  
ATOM   4001  CG  ASP A 263      26.691 -20.502 -12.679  1.00  0.85           C  
ATOM   4002  OD1 ASP A 263      26.205 -21.035 -13.644  1.00  0.85           O  
ATOM   4003  OD2 ASP A 263      26.668 -21.000 -11.572  1.00  0.85           O  
ATOM   4004  H   ASP A 263      27.782 -16.418 -14.088  1.00  0.85           H  
ATOM   4005  HA  ASP A 263      27.996 -19.261 -14.900  1.00  0.85           H  
ATOM   4006 1HB  ASP A 263      28.378 -19.173 -12.381  1.00  0.85           H  
ATOM   4007 2HB  ASP A 263      26.813 -18.412 -12.226  1.00  0.85           H  
ATOM   4008  N   GLY A 264      25.912 -18.566 -16.087  1.00  0.88           N  
ATOM   4009  CA  GLY A 264      24.684 -18.206 -16.756  1.00  0.88           C  
ATOM   4010  C   GLY A 264      24.569 -16.695 -16.788  1.00  0.88           C  
ATOM   4011  O   GLY A 264      25.519 -15.999 -17.133  1.00  0.88           O  
ATOM   4012  H   GLY A 264      26.621 -19.052 -16.634  1.00  0.88           H  
ATOM   4013 1HA  GLY A 264      24.700 -18.606 -17.767  1.00  0.88           H  
ATOM   4014 2HA  GLY A 264      23.832 -18.643 -16.238  1.00  0.88           H  
ATOM   4015  N   MET A 265      23.433 -16.166 -16.364  1.00  0.87           N  
ATOM   4016  CA  MET A 265      23.245 -14.722 -16.389  1.00  0.87           C  
ATOM   4017  C   MET A 265      23.777 -14.013 -15.156  1.00  0.87           C  
ATOM   4018  O   MET A 265      23.569 -12.816 -15.003  1.00  0.87           O  
ATOM   4019  CB  MET A 265      21.773 -14.378 -16.589  1.00  0.87           C  
ATOM   4020  CG  MET A 265      20.880 -14.740 -15.433  1.00  0.87           C  
ATOM   4021  SD  MET A 265      19.167 -14.312 -15.752  1.00  0.87           S  
ATOM   4022  CE  MET A 265      19.266 -12.535 -15.610  1.00  0.87           C  
ATOM   4023  H   MET A 265      22.686 -16.768 -16.049  1.00  0.87           H  
ATOM   4024  HA  MET A 265      23.800 -14.330 -17.236  1.00  0.87           H  
ATOM   4025 1HB  MET A 265      21.675 -13.305 -16.755  1.00  0.87           H  
ATOM   4026 2HB  MET A 265      21.389 -14.880 -17.472  1.00  0.87           H  
ATOM   4027 1HG  MET A 265      20.948 -15.807 -15.229  1.00  0.87           H  
ATOM   4028 2HG  MET A 265      21.208 -14.200 -14.547  1.00  0.87           H  
ATOM   4029 1HE  MET A 265      18.284 -12.098 -15.779  1.00  0.87           H  
ATOM   4030 2HE  MET A 265      19.612 -12.273 -14.609  1.00  0.87           H  
ATOM   4031 3HE  MET A 265      19.971 -12.144 -16.347  1.00  0.87           H  
ATOM   4032  N   LEU A 266      24.423 -14.731 -14.245  1.00  0.84           N  
ATOM   4033  CA  LEU A 266      24.898 -14.065 -13.045  1.00  0.84           C  
ATOM   4034  C   LEU A 266      26.407 -13.819 -13.053  1.00  0.84           C  
ATOM   4035  O   LEU A 266      27.195 -14.654 -13.515  1.00  0.84           O  
ATOM   4036  CB  LEU A 266      24.538 -14.916 -11.835  1.00  0.84           C  
ATOM   4037  CG  LEU A 266      23.057 -15.274 -11.706  1.00  0.84           C  
ATOM   4038  CD1 LEU A 266      22.853 -16.124 -10.473  1.00  0.84           C  
ATOM   4039  CD2 LEU A 266      22.260 -14.031 -11.670  1.00  0.84           C  
ATOM   4040  H   LEU A 266      24.594 -15.729 -14.374  1.00  0.84           H  
ATOM   4041  HA  LEU A 266      24.399 -13.100 -12.957  1.00  0.84           H  
ATOM   4042 1HB  LEU A 266      25.087 -15.849 -11.910  1.00  0.84           H  
ATOM   4043 2HB  LEU A 266      24.848 -14.389 -10.930  1.00  0.84           H  
ATOM   4044  HG  LEU A 266      22.750 -15.868 -12.569  1.00  0.84           H  
ATOM   4045 1HD1 LEU A 266      21.801 -16.393 -10.387  1.00  0.84           H  
ATOM   4046 2HD1 LEU A 266      23.454 -17.031 -10.557  1.00  0.84           H  
ATOM   4047 3HD1 LEU A 266      23.157 -15.559  -9.592  1.00  0.84           H  
ATOM   4048 1HD2 LEU A 266      21.198 -14.263 -11.590  1.00  0.84           H  
ATOM   4049 2HD2 LEU A 266      22.569 -13.430 -10.813  1.00  0.84           H  
ATOM   4050 3HD2 LEU A 266      22.438 -13.483 -12.584  1.00  0.84           H  
ATOM   4051  N   THR A 267      26.812 -12.695 -12.463  1.00  0.78           N  
ATOM   4052  CA  THR A 267      28.227 -12.396 -12.273  1.00  0.78           C  
ATOM   4053  C   THR A 267      28.498 -12.295 -10.785  1.00  0.78           C  
ATOM   4054  O   THR A 267      27.733 -11.665 -10.045  1.00  0.78           O  
ATOM   4055  CB  THR A 267      28.663 -11.073 -12.923  1.00  0.78           C  
ATOM   4056  OG1 THR A 267      28.403 -11.090 -14.292  1.00  0.78           O  
ATOM   4057  CG2 THR A 267      30.168 -10.884 -12.757  1.00  0.78           C  
ATOM   4058  H   THR A 267      26.111 -12.027 -12.136  1.00  0.78           H  
ATOM   4059  HA  THR A 267      28.832 -13.207 -12.674  1.00  0.78           H  
ATOM   4060  HB  THR A 267      28.127 -10.242 -12.462  1.00  0.78           H  
ATOM   4061  HG1 THR A 267      28.424 -10.173 -14.599  1.00  0.78           H  
ATOM   4062 1HG2 THR A 267      30.449  -9.965 -13.234  1.00  0.78           H  
ATOM   4063 2HG2 THR A 267      30.435 -10.845 -11.724  1.00  0.78           H  
ATOM   4064 3HG2 THR A 267      30.694 -11.711 -13.229  1.00  0.78           H  
ATOM   4065  N   PHE A 268      29.577 -12.918 -10.339  1.00  0.72           N  
ATOM   4066  CA  PHE A 268      29.932 -12.858  -8.936  1.00  0.72           C  
ATOM   4067  C   PHE A 268      31.328 -12.290  -8.811  1.00  0.72           C  
ATOM   4068  O   PHE A 268      32.210 -12.606  -9.614  1.00  0.72           O  
ATOM   4069  CB  PHE A 268      29.916 -14.259  -8.352  1.00  0.72           C  
ATOM   4070  CG  PHE A 268      28.606 -14.929  -8.494  1.00  0.72           C  
ATOM   4071  CD1 PHE A 268      28.322 -15.611  -9.673  1.00  0.72           C  
ATOM   4072  CD2 PHE A 268      27.659 -14.897  -7.494  1.00  0.72           C  
ATOM   4073  CE1 PHE A 268      27.126 -16.245  -9.837  1.00  0.72           C  
ATOM   4074  CE2 PHE A 268      26.448 -15.538  -7.662  1.00  0.72           C  
ATOM   4075  CZ  PHE A 268      26.187 -16.214  -8.835  1.00  0.72           C  
ATOM   4076  H   PHE A 268      30.163 -13.430 -10.997  1.00  0.72           H  
ATOM   4077  HA  PHE A 268      29.238 -12.214  -8.401  1.00  0.72           H  
ATOM   4078 1HB  PHE A 268      30.672 -14.868  -8.848  1.00  0.72           H  
ATOM   4079 2HB  PHE A 268      30.168 -14.215  -7.293  1.00  0.72           H  
ATOM   4080  HD1 PHE A 268      29.070 -15.636 -10.474  1.00  0.72           H  
ATOM   4081  HD2 PHE A 268      27.877 -14.362  -6.568  1.00  0.72           H  
ATOM   4082  HE1 PHE A 268      26.922 -16.771 -10.758  1.00  0.72           H  
ATOM   4083  HE2 PHE A 268      25.701 -15.512  -6.868  1.00  0.72           H  
ATOM   4084  HZ  PHE A 268      25.239 -16.723  -8.966  1.00  0.72           H  
ATOM   4085  N   PHE A 269      31.556 -11.460  -7.804  1.00  0.67           N  
ATOM   4086  CA  PHE A 269      32.894 -10.933  -7.606  1.00  0.67           C  
ATOM   4087  C   PHE A 269      33.179 -10.450  -6.195  1.00  0.67           C  
ATOM   4088  O   PHE A 269      32.268 -10.169  -5.416  1.00  0.67           O  
ATOM   4089  CB  PHE A 269      33.148  -9.856  -8.675  1.00  0.67           C  
ATOM   4090  CG  PHE A 269      32.210  -8.706  -8.737  1.00  0.67           C  
ATOM   4091  CD1 PHE A 269      32.479  -7.519  -8.133  1.00  0.67           C  
ATOM   4092  CD2 PHE A 269      31.024  -8.844  -9.425  1.00  0.67           C  
ATOM   4093  CE1 PHE A 269      31.576  -6.462  -8.233  1.00  0.67           C  
ATOM   4094  CE2 PHE A 269      30.137  -7.829  -9.521  1.00  0.67           C  
ATOM   4095  CZ  PHE A 269      30.412  -6.635  -8.930  1.00  0.67           C  
ATOM   4096  H   PHE A 269      30.789 -11.177  -7.196  1.00  0.67           H  
ATOM   4097  HA  PHE A 269      33.590 -11.743  -7.803  1.00  0.67           H  
ATOM   4098 1HB  PHE A 269      34.151  -9.456  -8.529  1.00  0.67           H  
ATOM   4099 2HB  PHE A 269      33.131 -10.317  -9.643  1.00  0.67           H  
ATOM   4100  HD1 PHE A 269      33.414  -7.419  -7.598  1.00  0.67           H  
ATOM   4101  HD2 PHE A 269      30.801  -9.780  -9.895  1.00  0.67           H  
ATOM   4102  HE1 PHE A 269      31.783  -5.505  -7.767  1.00  0.67           H  
ATOM   4103  HE2 PHE A 269      29.210  -7.969 -10.074  1.00  0.67           H  
ATOM   4104  HZ  PHE A 269      29.704  -5.836  -9.008  1.00  0.67           H  
ATOM   4105  N   THR A 270      34.460 -10.327  -5.878  1.00  0.64           N  
ATOM   4106  CA  THR A 270      34.851  -9.760  -4.595  1.00  0.64           C  
ATOM   4107  C   THR A 270      35.483  -8.410  -4.844  1.00  0.64           C  
ATOM   4108  O   THR A 270      36.327  -8.267  -5.740  1.00  0.64           O  
ATOM   4109  CB  THR A 270      35.812 -10.666  -3.799  1.00  0.64           C  
ATOM   4110  OG1 THR A 270      35.171 -11.928  -3.523  1.00  0.64           O  
ATOM   4111  CG2 THR A 270      36.187 -10.008  -2.478  1.00  0.64           C  
ATOM   4112  H   THR A 270      35.159 -10.615  -6.544  1.00  0.64           H  
ATOM   4113  HA  THR A 270      33.963  -9.616  -3.990  1.00  0.64           H  
ATOM   4114  HB  THR A 270      36.711 -10.842  -4.386  1.00  0.64           H  
ATOM   4115  HG1 THR A 270      34.495 -11.812  -2.789  1.00  0.64           H  
ATOM   4116 1HG2 THR A 270      36.861 -10.656  -1.923  1.00  0.64           H  
ATOM   4117 2HG2 THR A 270      36.671  -9.064  -2.660  1.00  0.64           H  
ATOM   4118 3HG2 THR A 270      35.276  -9.843  -1.893  1.00  0.64           H  
ATOM   4119  N   VAL A 271      35.040  -7.418  -4.075  1.00  0.64           N  
ATOM   4120  CA  VAL A 271      35.528  -6.058  -4.221  1.00  0.64           C  
ATOM   4121  C   VAL A 271      36.286  -5.558  -3.023  1.00  0.64           C  
ATOM   4122  O   VAL A 271      35.768  -5.543  -1.909  1.00  0.64           O  
ATOM   4123  CB  VAL A 271      34.371  -5.098  -4.464  1.00  0.64           C  
ATOM   4124  CG1 VAL A 271      34.890  -3.690  -4.582  1.00  0.64           C  
ATOM   4125  CG2 VAL A 271      33.670  -5.532  -5.665  1.00  0.64           C  
ATOM   4126  H   VAL A 271      34.338  -7.638  -3.370  1.00  0.64           H  
ATOM   4127  HA  VAL A 271      36.184  -6.029  -5.081  1.00  0.64           H  
ATOM   4128  HB  VAL A 271      33.682  -5.118  -3.619  1.00  0.64           H  
ATOM   4129 1HG1 VAL A 271      34.062  -3.022  -4.764  1.00  0.64           H  
ATOM   4130 2HG1 VAL A 271      35.394  -3.401  -3.663  1.00  0.64           H  
ATOM   4131 3HG1 VAL A 271      35.597  -3.636  -5.405  1.00  0.64           H  
ATOM   4132 1HG2 VAL A 271      32.852  -4.884  -5.861  1.00  0.64           H  
ATOM   4133 2HG2 VAL A 271      34.356  -5.521  -6.503  1.00  0.64           H  
ATOM   4134 3HG2 VAL A 271      33.296  -6.542  -5.503  1.00  0.64           H  
ATOM   4135  N   LEU A 272      37.518  -5.130  -3.260  1.00  0.67           N  
ATOM   4136  CA  LEU A 272      38.374  -4.621  -2.205  1.00  0.67           C  
ATOM   4137  C   LEU A 272      38.386  -3.113  -2.263  1.00  0.67           C  
ATOM   4138  O   LEU A 272      38.305  -2.527  -3.339  1.00  0.67           O  
ATOM   4139  CB  LEU A 272      39.800  -5.144  -2.373  1.00  0.67           C  
ATOM   4140  CG  LEU A 272      40.069  -6.561  -1.864  1.00  0.67           C  
ATOM   4141  CD1 LEU A 272      39.231  -7.554  -2.662  1.00  0.67           C  
ATOM   4142  CD2 LEU A 272      41.547  -6.846  -1.999  1.00  0.67           C  
ATOM   4143  H   LEU A 272      37.861  -5.163  -4.218  1.00  0.67           H  
ATOM   4144  HA  LEU A 272      37.984  -4.933  -1.239  1.00  0.67           H  
ATOM   4145 1HB  LEU A 272      40.049  -5.125  -3.437  1.00  0.67           H  
ATOM   4146 2HB  LEU A 272      40.476  -4.466  -1.852  1.00  0.67           H  
ATOM   4147  HG  LEU A 272      39.790  -6.642  -0.816  1.00  0.67           H  
ATOM   4148 1HD1 LEU A 272      39.424  -8.566  -2.307  1.00  0.67           H  
ATOM   4149 2HD1 LEU A 272      38.201  -7.332  -2.530  1.00  0.67           H  
ATOM   4150 3HD1 LEU A 272      39.475  -7.481  -3.713  1.00  0.67           H  
ATOM   4151 1HD2 LEU A 272      41.761  -7.854  -1.641  1.00  0.67           H  
ATOM   4152 2HD2 LEU A 272      41.838  -6.761  -3.035  1.00  0.67           H  
ATOM   4153 3HD2 LEU A 272      42.112  -6.124  -1.409  1.00  0.67           H  
ATOM   4154  N   ARG A 273      38.518  -2.485  -1.112  1.00  0.72           N  
ATOM   4155  CA  ARG A 273      38.568  -1.032  -1.054  1.00  0.72           C  
ATOM   4156  C   ARG A 273      39.763  -0.622  -0.210  1.00  0.72           C  
ATOM   4157  O   ARG A 273      39.990  -1.185   0.857  1.00  0.72           O  
ATOM   4158  CB  ARG A 273      37.266  -0.512  -0.455  1.00  0.72           C  
ATOM   4159  CG  ARG A 273      36.008  -0.703  -1.325  1.00  0.72           C  
ATOM   4160  CD  ARG A 273      34.725  -0.468  -0.586  1.00  0.72           C  
ATOM   4161  NE  ARG A 273      34.518  -1.477   0.444  1.00  0.72           N  
ATOM   4162  CZ  ARG A 273      33.491  -1.517   1.328  1.00  0.72           C  
ATOM   4163  NH1 ARG A 273      32.515  -0.640   1.340  1.00  0.72           N  
ATOM   4164  NH2 ARG A 273      33.447  -2.461   2.234  1.00  0.72           N  
ATOM   4165  H   ARG A 273      38.573  -3.018  -0.251  1.00  0.72           H  
ATOM   4166  HA  ARG A 273      38.692  -0.627  -2.055  1.00  0.72           H  
ATOM   4167 1HB  ARG A 273      37.090  -1.042   0.463  1.00  0.72           H  
ATOM   4168 2HB  ARG A 273      37.361   0.547  -0.217  1.00  0.72           H  
ATOM   4169 1HG  ARG A 273      36.054   0.025  -2.118  1.00  0.72           H  
ATOM   4170 2HG  ARG A 273      35.977  -1.704  -1.744  1.00  0.72           H  
ATOM   4171 1HD  ARG A 273      34.742   0.510  -0.111  1.00  0.72           H  
ATOM   4172 2HD  ARG A 273      33.894  -0.515  -1.278  1.00  0.72           H  
ATOM   4173  HE  ARG A 273      35.218  -2.206   0.527  1.00  0.72           H  
ATOM   4174 1HH1 ARG A 273      32.464   0.133   0.674  1.00  0.72           H  
ATOM   4175 2HH1 ARG A 273      31.785  -0.767   2.065  1.00  0.72           H  
ATOM   4176 1HH2 ARG A 273      34.181  -3.188   2.293  1.00  0.72           H  
ATOM   4177 2HH2 ARG A 273      32.654  -2.448   2.896  1.00  0.72           H  
ATOM   4178  N   ARG A 274      40.488   0.406  -0.639  1.00  0.77           N  
ATOM   4179  CA  ARG A 274      41.686   0.849   0.081  1.00  0.77           C  
ATOM   4180  C   ARG A 274      41.549   0.922   1.608  1.00  0.77           C  
ATOM   4181  O   ARG A 274      42.460   0.502   2.325  1.00  0.77           O  
ATOM   4182  CB  ARG A 274      42.089   2.233  -0.417  1.00  0.77           C  
ATOM   4183  CG  ARG A 274      43.360   2.800   0.195  1.00  0.77           C  
ATOM   4184  CD  ARG A 274      43.671   4.195  -0.299  1.00  0.77           C  
ATOM   4185  NE  ARG A 274      44.028   4.264  -1.738  1.00  0.77           N  
ATOM   4186  CZ  ARG A 274      45.255   4.021  -2.239  1.00  0.77           C  
ATOM   4187  NH1 ARG A 274      46.252   3.658  -1.454  1.00  0.77           N  
ATOM   4188  NH2 ARG A 274      45.435   4.164  -3.535  1.00  0.77           N  
ATOM   4189  H   ARG A 274      40.264   0.835  -1.539  1.00  0.77           H  
ATOM   4190  HA  ARG A 274      42.487   0.150  -0.154  1.00  0.77           H  
ATOM   4191 1HB  ARG A 274      42.217   2.207  -1.503  1.00  0.77           H  
ATOM   4192 2HB  ARG A 274      41.288   2.942  -0.201  1.00  0.77           H  
ATOM   4193 1HG  ARG A 274      43.235   2.849   1.283  1.00  0.77           H  
ATOM   4194 2HG  ARG A 274      44.202   2.152  -0.045  1.00  0.77           H  
ATOM   4195 1HD  ARG A 274      42.793   4.823  -0.138  1.00  0.77           H  
ATOM   4196 2HD  ARG A 274      44.503   4.598   0.276  1.00  0.77           H  
ATOM   4197  HE  ARG A 274      43.310   4.548  -2.434  1.00  0.77           H  
ATOM   4198 1HH1 ARG A 274      46.101   3.555  -0.461  1.00  0.77           H  
ATOM   4199 2HH1 ARG A 274      47.165   3.483  -1.848  1.00  0.77           H  
ATOM   4200 1HH2 ARG A 274      44.624   4.474  -4.102  1.00  0.77           H  
ATOM   4201 2HH2 ARG A 274      46.331   3.994  -3.958  1.00  0.77           H  
ATOM   4202  N   ASP A 275      40.435   1.463   2.101  1.00  0.80           N  
ATOM   4203  CA  ASP A 275      40.245   1.638   3.539  1.00  0.80           C  
ATOM   4204  C   ASP A 275      39.225   0.683   4.200  1.00  0.80           C  
ATOM   4205  O   ASP A 275      38.806   0.944   5.335  1.00  0.80           O  
ATOM   4206  CB  ASP A 275      39.810   3.082   3.809  1.00  0.80           C  
ATOM   4207  CG  ASP A 275      40.870   4.116   3.392  1.00  0.80           C  
ATOM   4208  OD1 ASP A 275      42.027   3.916   3.668  1.00  0.80           O  
ATOM   4209  OD2 ASP A 275      40.499   5.089   2.781  1.00  0.80           O  
ATOM   4210  H   ASP A 275      39.715   1.761   1.460  1.00  0.80           H  
ATOM   4211  HA  ASP A 275      41.207   1.475   4.023  1.00  0.80           H  
ATOM   4212 1HB  ASP A 275      38.884   3.287   3.270  1.00  0.80           H  
ATOM   4213 2HB  ASP A 275      39.606   3.204   4.871  1.00  0.80           H  
ATOM   4214  N   ARG A 276      38.780  -0.375   3.502  1.00  0.80           N  
ATOM   4215  CA  ARG A 276      37.737  -1.262   4.063  1.00  0.80           C  
ATOM   4216  C   ARG A 276      37.906  -2.759   3.765  1.00  0.80           C  
ATOM   4217  O   ARG A 276      38.635  -3.169   2.861  1.00  0.80           O  
ATOM   4218  CB  ARG A 276      36.343  -0.874   3.571  1.00  0.80           C  
ATOM   4219  CG  ARG A 276      35.795   0.502   3.961  1.00  0.80           C  
ATOM   4220  CD  ARG A 276      35.452   0.575   5.402  1.00  0.80           C  
ATOM   4221  NE  ARG A 276      34.821   1.834   5.735  1.00  0.80           N  
ATOM   4222  CZ  ARG A 276      35.477   2.957   6.085  1.00  0.80           C  
ATOM   4223  NH1 ARG A 276      36.791   2.967   6.162  1.00  0.80           N  
ATOM   4224  NH2 ARG A 276      34.792   4.058   6.356  1.00  0.80           N  
ATOM   4225  H   ARG A 276      39.178  -0.586   2.584  1.00  0.80           H  
ATOM   4226  HA  ARG A 276      37.753  -1.142   5.146  1.00  0.80           H  
ATOM   4227 1HB  ARG A 276      36.330  -0.921   2.511  1.00  0.80           H  
ATOM   4228 2HB  ARG A 276      35.624  -1.612   3.929  1.00  0.80           H  
ATOM   4229 1HG  ARG A 276      36.516   1.280   3.733  1.00  0.80           H  
ATOM   4230 2HG  ARG A 276      34.881   0.686   3.392  1.00  0.80           H  
ATOM   4231 1HD  ARG A 276      34.756  -0.230   5.645  1.00  0.80           H  
ATOM   4232 2HD  ARG A 276      36.352   0.472   6.006  1.00  0.80           H  
ATOM   4233  HE  ARG A 276      33.812   1.875   5.690  1.00  0.80           H  
ATOM   4234 1HH1 ARG A 276      37.341   2.115   5.959  1.00  0.80           H  
ATOM   4235 2HH1 ARG A 276      37.272   3.811   6.428  1.00  0.80           H  
ATOM   4236 1HH2 ARG A 276      33.783   4.053   6.297  1.00  0.80           H  
ATOM   4237 2HH2 ARG A 276      35.278   4.902   6.621  1.00  0.80           H  
ATOM   4238  N   GLU A 277      37.177  -3.574   4.524  1.00  0.79           N  
ATOM   4239  CA  GLU A 277      37.125  -5.015   4.303  1.00  0.79           C  
ATOM   4240  C   GLU A 277      36.416  -5.278   2.968  1.00  0.79           C  
ATOM   4241  O   GLU A 277      35.564  -4.476   2.575  1.00  0.79           O  
ATOM   4242  CB  GLU A 277      36.376  -5.690   5.454  1.00  0.79           C  
ATOM   4243  CG  GLU A 277      37.104  -5.626   6.784  1.00  0.79           C  
ATOM   4244  CD  GLU A 277      36.378  -6.345   7.895  1.00  0.79           C  
ATOM   4245  OE1 GLU A 277      35.315  -6.863   7.650  1.00  0.79           O  
ATOM   4246  OE2 GLU A 277      36.891  -6.374   8.989  1.00  0.79           O  
ATOM   4247  H   GLU A 277      36.627  -3.179   5.274  1.00  0.79           H  
ATOM   4248  HA  GLU A 277      38.147  -5.385   4.268  1.00  0.79           H  
ATOM   4249 1HB  GLU A 277      35.412  -5.198   5.586  1.00  0.79           H  
ATOM   4250 2HB  GLU A 277      36.172  -6.730   5.223  1.00  0.79           H  
ATOM   4251 1HG  GLU A 277      38.092  -6.071   6.662  1.00  0.79           H  
ATOM   4252 2HG  GLU A 277      37.240  -4.581   7.059  1.00  0.79           H  
ATOM   4253  N   PRO A 278      36.747  -6.366   2.250  1.00  0.76           N  
ATOM   4254  CA  PRO A 278      36.160  -6.730   0.974  1.00  0.76           C  
ATOM   4255  C   PRO A 278      34.687  -7.111   1.036  1.00  0.76           C  
ATOM   4256  O   PRO A 278      34.216  -7.679   2.022  1.00  0.76           O  
ATOM   4257  CB  PRO A 278      37.004  -7.944   0.550  1.00  0.76           C  
ATOM   4258  CG  PRO A 278      37.582  -8.500   1.831  1.00  0.76           C  
ATOM   4259  CD  PRO A 278      37.797  -7.292   2.721  1.00  0.76           C  
ATOM   4260  HA  PRO A 278      36.309  -5.889   0.300  1.00  0.76           H  
ATOM   4261 1HB  PRO A 278      36.354  -8.661   0.037  1.00  0.76           H  
ATOM   4262 2HB  PRO A 278      37.755  -7.637  -0.164  1.00  0.76           H  
ATOM   4263 1HG  PRO A 278      36.884  -9.230   2.269  1.00  0.76           H  
ATOM   4264 2HG  PRO A 278      38.515  -9.044   1.617  1.00  0.76           H  
ATOM   4265 1HD  PRO A 278      37.648  -7.594   3.760  1.00  0.76           H  
ATOM   4266 2HD  PRO A 278      38.795  -6.858   2.552  1.00  0.76           H  
ATOM   4267  N   LEU A 279      33.982  -6.834  -0.063  1.00  0.73           N  
ATOM   4268  CA  LEU A 279      32.581  -7.218  -0.207  1.00  0.73           C  
ATOM   4269  C   LEU A 279      32.404  -8.335  -1.211  1.00  0.73           C  
ATOM   4270  O   LEU A 279      33.055  -8.328  -2.251  1.00  0.73           O  
ATOM   4271  CB  LEU A 279      31.748  -6.052  -0.749  1.00  0.73           C  
ATOM   4272  CG  LEU A 279      31.735  -4.780   0.025  1.00  0.73           C  
ATOM   4273  CD1 LEU A 279      30.892  -3.729  -0.732  1.00  0.73           C  
ATOM   4274  CD2 LEU A 279      31.175  -5.046   1.367  1.00  0.73           C  
ATOM   4275  H   LEU A 279      34.455  -6.343  -0.818  1.00  0.73           H  
ATOM   4276  HA  LEU A 279      32.198  -7.543   0.758  1.00  0.73           H  
ATOM   4277 1HB  LEU A 279      32.106  -5.815  -1.749  1.00  0.73           H  
ATOM   4278 2HB  LEU A 279      30.715  -6.389  -0.837  1.00  0.73           H  
ATOM   4279  HG  LEU A 279      32.752  -4.397   0.122  1.00  0.73           H  
ATOM   4280 1HD1 LEU A 279      30.883  -2.792  -0.171  1.00  0.73           H  
ATOM   4281 2HD1 LEU A 279      31.328  -3.559  -1.716  1.00  0.73           H  
ATOM   4282 3HD1 LEU A 279      29.869  -4.089  -0.846  1.00  0.73           H  
ATOM   4283 1HD2 LEU A 279      31.175  -4.124   1.916  1.00  0.73           H  
ATOM   4284 2HD2 LEU A 279      30.155  -5.423   1.272  1.00  0.73           H  
ATOM   4285 3HD2 LEU A 279      31.791  -5.782   1.889  1.00  0.73           H  
ATOM   4286  N   ASP A 280      31.466  -9.240  -0.946  1.00  0.73           N  
ATOM   4287  CA  ASP A 280      31.083 -10.233  -1.948  1.00  0.73           C  
ATOM   4288  C   ASP A 280      29.825  -9.726  -2.642  1.00  0.73           C  
ATOM   4289  O   ASP A 280      28.804  -9.476  -1.999  1.00  0.73           O  
ATOM   4290  CB  ASP A 280      30.910 -11.624  -1.346  1.00  0.73           C  
ATOM   4291  CG  ASP A 280      32.253 -12.247  -0.941  1.00  0.73           C  
ATOM   4292  OD1 ASP A 280      33.271 -11.785  -1.425  1.00  0.73           O  
ATOM   4293  OD2 ASP A 280      32.250 -13.157  -0.152  1.00  0.73           O  
ATOM   4294  H   ASP A 280      30.988  -9.219  -0.056  1.00  0.73           H  
ATOM   4295  HA  ASP A 280      31.868 -10.303  -2.702  1.00  0.73           H  
ATOM   4296 1HB  ASP A 280      30.262 -11.572  -0.471  1.00  0.73           H  
ATOM   4297 2HB  ASP A 280      30.428 -12.274  -2.077  1.00  0.73           H  
ATOM   4298  N   VAL A 281      29.941  -9.515  -3.943  1.00  0.75           N  
ATOM   4299  CA  VAL A 281      28.905  -8.896  -4.746  1.00  0.75           C  
ATOM   4300  C   VAL A 281      28.405  -9.763  -5.899  1.00  0.75           C  
ATOM   4301  O   VAL A 281      29.180 -10.404  -6.612  1.00  0.75           O  
ATOM   4302  CB  VAL A 281      29.455  -7.579  -5.314  1.00  0.75           C  
ATOM   4303  CG1 VAL A 281      28.431  -6.918  -6.192  1.00  0.75           C  
ATOM   4304  CG2 VAL A 281      29.870  -6.649  -4.175  1.00  0.75           C  
ATOM   4305  H   VAL A 281      30.813  -9.767  -4.403  1.00  0.75           H  
ATOM   4306  HA  VAL A 281      28.060  -8.670  -4.094  1.00  0.75           H  
ATOM   4307  HB  VAL A 281      30.328  -7.804  -5.926  1.00  0.75           H  
ATOM   4308 1HG1 VAL A 281      28.856  -6.012  -6.589  1.00  0.75           H  
ATOM   4309 2HG1 VAL A 281      28.166  -7.575  -7.012  1.00  0.75           H  
ATOM   4310 3HG1 VAL A 281      27.540  -6.686  -5.608  1.00  0.75           H  
ATOM   4311 1HG2 VAL A 281      30.277  -5.743  -4.584  1.00  0.75           H  
ATOM   4312 2HG2 VAL A 281      29.006  -6.415  -3.570  1.00  0.75           H  
ATOM   4313 3HG2 VAL A 281      30.630  -7.131  -3.562  1.00  0.75           H  
ATOM   4314  N   SER A 282      27.091  -9.815  -6.059  1.00  0.80           N  
ATOM   4315  CA  SER A 282      26.487 -10.542  -7.164  1.00  0.80           C  
ATOM   4316  C   SER A 282      25.626  -9.579  -7.969  1.00  0.80           C  
ATOM   4317  O   SER A 282      25.003  -8.691  -7.400  1.00  0.80           O  
ATOM   4318  CB  SER A 282      25.669 -11.715  -6.653  1.00  0.80           C  
ATOM   4319  OG  SER A 282      24.994 -12.364  -7.690  1.00  0.80           O  
ATOM   4320  H   SER A 282      26.496  -9.307  -5.421  1.00  0.80           H  
ATOM   4321  HA  SER A 282      27.272 -10.920  -7.809  1.00  0.80           H  
ATOM   4322 1HB  SER A 282      26.333 -12.419  -6.157  1.00  0.80           H  
ATOM   4323 2HB  SER A 282      24.952 -11.365  -5.912  1.00  0.80           H  
ATOM   4324  HG  SER A 282      25.631 -12.442  -8.413  1.00  0.80           H  
ATOM   4325  N   VAL A 283      25.671  -9.711  -9.291  1.00  0.84           N  
ATOM   4326  CA  VAL A 283      24.892  -8.882 -10.214  1.00  0.84           C  
ATOM   4327  C   VAL A 283      24.142  -9.790 -11.212  1.00  0.84           C  
ATOM   4328  O   VAL A 283      24.692 -10.775 -11.706  1.00  0.84           O  
ATOM   4329  CB  VAL A 283      25.813  -7.832 -10.904  1.00  0.84           C  
ATOM   4330  CG1 VAL A 283      25.024  -6.971 -11.911  1.00  0.84           C  
ATOM   4331  CG2 VAL A 283      26.442  -6.913  -9.832  1.00  0.84           C  
ATOM   4332  H   VAL A 283      26.275 -10.441  -9.666  1.00  0.84           H  
ATOM   4333  HA  VAL A 283      24.146  -8.328  -9.636  1.00  0.84           H  
ATOM   4334  HB  VAL A 283      26.600  -8.351 -11.455  1.00  0.84           H  
ATOM   4335 1HG1 VAL A 283      25.698  -6.252 -12.376  1.00  0.84           H  
ATOM   4336 2HG1 VAL A 283      24.605  -7.582 -12.663  1.00  0.84           H  
ATOM   4337 3HG1 VAL A 283      24.228  -6.436 -11.389  1.00  0.84           H  
ATOM   4338 1HG2 VAL A 283      27.089  -6.190 -10.312  1.00  0.84           H  
ATOM   4339 2HG2 VAL A 283      25.647  -6.392  -9.296  1.00  0.84           H  
ATOM   4340 3HG2 VAL A 283      27.024  -7.494  -9.133  1.00  0.84           H  
ATOM   4341  N   ASN A 284      22.880  -9.465 -11.526  1.00  0.89           N  
ATOM   4342  CA  ASN A 284      22.043 -10.306 -12.410  1.00  0.89           C  
ATOM   4343  C   ASN A 284      22.211 -10.027 -13.906  1.00  0.89           C  
ATOM   4344  O   ASN A 284      21.402 -10.442 -14.733  1.00  0.89           O  
ATOM   4345  CB  ASN A 284      20.577 -10.123 -12.071  1.00  0.89           C  
ATOM   4346  CG  ASN A 284      20.154 -10.721 -10.767  1.00  0.89           C  
ATOM   4347  OD1 ASN A 284      20.618 -11.785 -10.359  1.00  0.89           O  
ATOM   4348  ND2 ASN A 284      19.262 -10.048 -10.099  1.00  0.89           N  
ATOM   4349  H   ASN A 284      22.468  -8.634 -11.116  1.00  0.89           H  
ATOM   4350  HA  ASN A 284      22.322 -11.334 -12.246  1.00  0.89           H  
ATOM   4351 1HB  ASN A 284      20.353  -9.059 -12.050  1.00  0.89           H  
ATOM   4352 2HB  ASN A 284      19.975 -10.560 -12.863  1.00  0.89           H  
ATOM   4353 1HD2 ASN A 284      18.930 -10.387  -9.217  1.00  0.89           H  
ATOM   4354 2HD2 ASN A 284      18.919  -9.178 -10.464  1.00  0.89           H  
ATOM   4355  N   MET A 285      23.214  -9.239 -14.218  1.00  0.91           N  
ATOM   4356  CA  MET A 285      23.560  -8.846 -15.567  1.00  0.91           C  
ATOM   4357  C   MET A 285      24.998  -9.304 -15.891  1.00  0.91           C  
ATOM   4358  O   MET A 285      25.940  -8.722 -15.352  1.00  0.91           O  
ATOM   4359  CB  MET A 285      23.469  -7.346 -15.650  1.00  0.91           C  
ATOM   4360  CG  MET A 285      22.140  -6.780 -15.352  1.00  0.91           C  
ATOM   4361  SD  MET A 285      22.236  -5.036 -15.292  1.00  0.91           S  
ATOM   4362  CE  MET A 285      22.577  -4.627 -16.963  1.00  0.91           C  
ATOM   4363  H   MET A 285      23.806  -8.944 -13.465  1.00  0.91           H  
ATOM   4364  HA  MET A 285      22.847  -9.290 -16.248  1.00  0.91           H  
ATOM   4365 1HB  MET A 285      24.196  -6.884 -14.989  1.00  0.91           H  
ATOM   4366 2HB  MET A 285      23.695  -7.040 -16.667  1.00  0.91           H  
ATOM   4367 1HG  MET A 285      21.429  -7.068 -16.127  1.00  0.91           H  
ATOM   4368 2HG  MET A 285      21.773  -7.135 -14.389  1.00  0.91           H  
ATOM   4369 1HE  MET A 285      22.655  -3.545 -17.049  1.00  0.91           H  
ATOM   4370 2HE  MET A 285      23.518  -5.086 -17.268  1.00  0.91           H  
ATOM   4371 3HE  MET A 285      21.771  -4.995 -17.603  1.00  0.91           H  
ATOM   4372  N   PRO A 286      25.224 -10.288 -16.773  1.00  0.92           N  
ATOM   4373  CA  PRO A 286      26.536 -10.849 -17.044  1.00  0.92           C  
ATOM   4374  C   PRO A 286      27.382  -9.826 -17.803  1.00  0.92           C  
ATOM   4375  O   PRO A 286      26.837  -8.928 -18.454  1.00  0.92           O  
ATOM   4376  CB  PRO A 286      26.217 -12.090 -17.865  1.00  0.92           C  
ATOM   4377  CG  PRO A 286      24.929 -11.739 -18.578  1.00  0.92           C  
ATOM   4378  CD  PRO A 286      24.154 -10.830 -17.606  1.00  0.92           C  
ATOM   4379  HA  PRO A 286      26.999 -11.139 -16.108  1.00  0.92           H  
ATOM   4380 1HB  PRO A 286      27.053 -12.332 -18.538  1.00  0.92           H  
ATOM   4381 2HB  PRO A 286      26.103 -12.961 -17.192  1.00  0.92           H  
ATOM   4382 1HG  PRO A 286      25.157 -11.239 -19.528  1.00  0.92           H  
ATOM   4383 2HG  PRO A 286      24.385 -12.654 -18.829  1.00  0.92           H  
ATOM   4384 1HD  PRO A 286      23.679 -10.022 -18.176  1.00  0.92           H  
ATOM   4385 2HD  PRO A 286      23.432 -11.404 -17.008  1.00  0.92           H  
ATOM   4386  N   GLY A 287      28.703  -9.972 -17.736  1.00  0.90           N  
ATOM   4387  CA  GLY A 287      29.630  -9.083 -18.433  1.00  0.90           C  
ATOM   4388  C   GLY A 287      30.517  -8.244 -17.505  1.00  0.90           C  
ATOM   4389  O   GLY A 287      30.075  -7.648 -16.512  1.00  0.90           O  
ATOM   4390  H   GLY A 287      29.093 -10.766 -17.229  1.00  0.90           H  
ATOM   4391 1HA  GLY A 287      30.268  -9.685 -19.081  1.00  0.90           H  
ATOM   4392 2HA  GLY A 287      29.068  -8.421 -19.083  1.00  0.90           H  
ATOM   4393  N   ASN A 288      31.785  -8.133 -17.893  1.00  0.87           N  
ATOM   4394  CA  ASN A 288      32.776  -7.396 -17.114  1.00  0.87           C  
ATOM   4395  C   ASN A 288      32.423  -5.915 -16.993  1.00  0.87           C  
ATOM   4396  O   ASN A 288      32.779  -5.262 -16.011  1.00  0.87           O  
ATOM   4397  CB  ASN A 288      34.146  -7.582 -17.723  1.00  0.87           C  
ATOM   4398  CG  ASN A 288      34.677  -8.979 -17.491  1.00  0.87           C  
ATOM   4399  OD1 ASN A 288      34.223  -9.707 -16.599  1.00  0.87           O  
ATOM   4400  ND2 ASN A 288      35.635  -9.369 -18.289  1.00  0.87           N  
ATOM   4401  H   ASN A 288      32.079  -8.612 -18.733  1.00  0.87           H  
ATOM   4402  HA  ASN A 288      32.794  -7.808 -16.104  1.00  0.87           H  
ATOM   4403 1HB  ASN A 288      34.101  -7.387 -18.796  1.00  0.87           H  
ATOM   4404 2HB  ASN A 288      34.839  -6.860 -17.287  1.00  0.87           H  
ATOM   4405 1HD2 ASN A 288      36.028 -10.284 -18.190  1.00  0.87           H  
ATOM   4406 2HD2 ASN A 288      35.976  -8.754 -18.999  1.00  0.87           H  
ATOM   4407  N   HIS A 289      31.709  -5.379 -17.979  1.00  0.82           N  
ATOM   4408  CA  HIS A 289      31.328  -3.975 -17.931  1.00  0.82           C  
ATOM   4409  C   HIS A 289      30.365  -3.692 -16.775  1.00  0.82           C  
ATOM   4410  O   HIS A 289      30.304  -2.567 -16.275  1.00  0.82           O  
ATOM   4411  CB  HIS A 289      30.707  -3.553 -19.266  1.00  0.82           C  
ATOM   4412  CG  HIS A 289      29.418  -4.243 -19.571  1.00  0.82           C  
ATOM   4413  ND1 HIS A 289      29.367  -5.547 -20.012  1.00  0.82           N  
ATOM   4414  CD2 HIS A 289      28.141  -3.812 -19.527  1.00  0.82           C  
ATOM   4415  CE1 HIS A 289      28.107  -5.897 -20.207  1.00  0.82           C  
ATOM   4416  NE2 HIS A 289      27.346  -4.862 -19.927  1.00  0.82           N  
ATOM   4417  H   HIS A 289      31.433  -5.953 -18.763  1.00  0.82           H  
ATOM   4418  HA  HIS A 289      32.215  -3.365 -17.772  1.00  0.82           H  
ATOM   4419 1HB  HIS A 289      30.522  -2.475 -19.258  1.00  0.82           H  
ATOM   4420 2HB  HIS A 289      31.405  -3.757 -20.076  1.00  0.82           H  
ATOM   4421  HD2 HIS A 289      27.802  -2.819 -19.226  1.00  0.82           H  
ATOM   4422  HE1 HIS A 289      27.758  -6.873 -20.548  1.00  0.82           H  
ATOM   4423  HE2 HIS A 289      26.342  -4.841 -19.986  1.00  0.82           H  
ATOM   4424  N   ASN A 290      29.636  -4.716 -16.315  1.00  0.78           N  
ATOM   4425  CA  ASN A 290      28.700  -4.522 -15.226  1.00  0.78           C  
ATOM   4426  C   ASN A 290      29.475  -4.566 -13.933  1.00  0.78           C  
ATOM   4427  O   ASN A 290      29.140  -3.886 -12.958  1.00  0.78           O  
ATOM   4428  CB  ASN A 290      27.607  -5.546 -15.273  1.00  0.78           C  
ATOM   4429  CG  ASN A 290      26.725  -5.323 -16.433  1.00  0.78           C  
ATOM   4430  OD1 ASN A 290      26.477  -4.189 -16.884  1.00  0.78           O  
ATOM   4431  ND2 ASN A 290      26.255  -6.394 -16.940  1.00  0.78           N  
ATOM   4432  H   ASN A 290      29.736  -5.651 -16.708  1.00  0.78           H  
ATOM   4433  HA  ASN A 290      28.251  -3.535 -15.315  1.00  0.78           H  
ATOM   4434 1HB  ASN A 290      28.037  -6.550 -15.345  1.00  0.78           H  
ATOM   4435 2HB  ASN A 290      27.016  -5.507 -14.361  1.00  0.78           H  
ATOM   4436 1HD2 ASN A 290      25.659  -6.371 -17.735  1.00  0.78           H  
ATOM   4437 2HD2 ASN A 290      26.467  -7.275 -16.483  1.00  0.78           H  
ATOM   4438  N   VAL A 291      30.568  -5.327 -13.939  1.00  0.73           N  
ATOM   4439  CA  VAL A 291      31.416  -5.371 -12.758  1.00  0.73           C  
ATOM   4440  C   VAL A 291      31.998  -3.976 -12.563  1.00  0.73           C  
ATOM   4441  O   VAL A 291      31.977  -3.432 -11.458  1.00  0.73           O  
ATOM   4442  CB  VAL A 291      32.570  -6.372 -12.914  1.00  0.73           C  
ATOM   4443  CG1 VAL A 291      33.514  -6.247 -11.742  1.00  0.73           C  
ATOM   4444  CG2 VAL A 291      32.029  -7.743 -13.030  1.00  0.73           C  
ATOM   4445  H   VAL A 291      30.777  -5.892 -14.766  1.00  0.73           H  
ATOM   4446  HA  VAL A 291      30.816  -5.643 -11.890  1.00  0.73           H  
ATOM   4447  HB  VAL A 291      33.136  -6.132 -13.800  1.00  0.73           H  
ATOM   4448 1HG1 VAL A 291      34.336  -6.944 -11.869  1.00  0.73           H  
ATOM   4449 2HG1 VAL A 291      33.904  -5.230 -11.694  1.00  0.73           H  
ATOM   4450 3HG1 VAL A 291      32.986  -6.474 -10.829  1.00  0.73           H  
ATOM   4451 1HG2 VAL A 291      32.847  -8.444 -13.150  1.00  0.73           H  
ATOM   4452 2HG2 VAL A 291      31.472  -7.985 -12.139  1.00  0.73           H  
ATOM   4453 3HG2 VAL A 291      31.370  -7.794 -13.902  1.00  0.73           H  
ATOM   4454  N   LEU A 292      32.475  -3.375 -13.657  1.00  0.69           N  
ATOM   4455  CA  LEU A 292      33.057  -2.042 -13.570  1.00  0.69           C  
ATOM   4456  C   LEU A 292      32.021  -1.000 -13.137  1.00  0.69           C  
ATOM   4457  O   LEU A 292      32.299  -0.160 -12.275  1.00  0.69           O  
ATOM   4458  CB  LEU A 292      33.646  -1.653 -14.931  1.00  0.69           C  
ATOM   4459  CG  LEU A 292      34.858  -2.482 -15.368  1.00  0.69           C  
ATOM   4460  CD1 LEU A 292      35.253  -2.102 -16.783  1.00  0.69           C  
ATOM   4461  CD2 LEU A 292      35.978  -2.261 -14.408  1.00  0.69           C  
ATOM   4462  H   LEU A 292      32.462  -3.881 -14.546  1.00  0.69           H  
ATOM   4463  HA  LEU A 292      33.853  -2.063 -12.833  1.00  0.69           H  
ATOM   4464 1HB  LEU A 292      32.869  -1.776 -15.689  1.00  0.69           H  
ATOM   4465 2HB  LEU A 292      33.939  -0.610 -14.912  1.00  0.69           H  
ATOM   4466  HG  LEU A 292      34.592  -3.540 -15.369  1.00  0.69           H  
ATOM   4467 1HD1 LEU A 292      36.108  -2.704 -17.093  1.00  0.69           H  
ATOM   4468 2HD1 LEU A 292      34.417  -2.284 -17.455  1.00  0.69           H  
ATOM   4469 3HD1 LEU A 292      35.519  -1.051 -16.815  1.00  0.69           H  
ATOM   4470 1HD2 LEU A 292      36.842  -2.857 -14.705  1.00  0.69           H  
ATOM   4471 2HD2 LEU A 292      36.254  -1.210 -14.402  1.00  0.69           H  
ATOM   4472 3HD2 LEU A 292      35.659  -2.562 -13.421  1.00  0.69           H  
ATOM   4473  N   ASN A 293      30.799  -1.097 -13.667  1.00  0.65           N  
ATOM   4474  CA  ASN A 293      29.753  -0.151 -13.292  1.00  0.65           C  
ATOM   4475  C   ASN A 293      29.413  -0.307 -11.807  1.00  0.65           C  
ATOM   4476  O   ASN A 293      29.196   0.679 -11.081  1.00  0.65           O  
ATOM   4477  CB  ASN A 293      28.531  -0.402 -14.139  1.00  0.65           C  
ATOM   4478  CG  ASN A 293      28.707  -0.004 -15.569  1.00  0.65           C  
ATOM   4479  OD1 ASN A 293      29.560   0.819 -15.923  1.00  0.65           O  
ATOM   4480  ND2 ASN A 293      27.910  -0.594 -16.416  1.00  0.65           N  
ATOM   4481  H   ASN A 293      30.605  -1.795 -14.387  1.00  0.65           H  
ATOM   4482  HA  ASN A 293      30.115   0.866 -13.453  1.00  0.65           H  
ATOM   4483 1HB  ASN A 293      28.255  -1.452 -14.087  1.00  0.65           H  
ATOM   4484 2HB  ASN A 293      27.711   0.175 -13.747  1.00  0.65           H  
ATOM   4485 1HD2 ASN A 293      27.978  -0.395 -17.389  1.00  0.65           H  
ATOM   4486 2HD2 ASN A 293      27.244  -1.260 -16.084  1.00  0.65           H  
ATOM   4487  N   SER A 294      29.416  -1.560 -11.346  1.00  0.62           N  
ATOM   4488  CA  SER A 294      29.140  -1.879  -9.963  1.00  0.62           C  
ATOM   4489  C   SER A 294      30.240  -1.312  -9.079  1.00  0.62           C  
ATOM   4490  O   SER A 294      29.945  -0.743  -8.036  1.00  0.62           O  
ATOM   4491  CB  SER A 294      28.995  -3.370  -9.801  1.00  0.62           C  
ATOM   4492  OG  SER A 294      27.882  -3.826 -10.509  1.00  0.62           O  
ATOM   4493  H   SER A 294      29.585  -2.332 -11.989  1.00  0.62           H  
ATOM   4494  HA  SER A 294      28.200  -1.413  -9.677  1.00  0.62           H  
ATOM   4495 1HB  SER A 294      29.887  -3.862 -10.161  1.00  0.62           H  
ATOM   4496 2HB  SER A 294      28.886  -3.606  -8.748  1.00  0.62           H  
ATOM   4497  HG  SER A 294      28.155  -3.809 -11.456  1.00  0.62           H  
ATOM   4498  N   LEU A 295      31.504  -1.396  -9.507  1.00  0.60           N  
ATOM   4499  CA  LEU A 295      32.588  -0.835  -8.704  1.00  0.60           C  
ATOM   4500  C   LEU A 295      32.426   0.667  -8.539  1.00  0.60           C  
ATOM   4501  O   LEU A 295      32.640   1.208  -7.450  1.00  0.60           O  
ATOM   4502  CB  LEU A 295      33.944  -1.101  -9.341  1.00  0.60           C  
ATOM   4503  CG  LEU A 295      34.446  -2.495  -9.341  1.00  0.60           C  
ATOM   4504  CD1 LEU A 295      35.700  -2.544 -10.171  1.00  0.60           C  
ATOM   4505  CD2 LEU A 295      34.728  -2.878  -7.952  1.00  0.60           C  
ATOM   4506  H   LEU A 295      31.711  -1.891 -10.375  1.00  0.60           H  
ATOM   4507  HA  LEU A 295      32.570  -1.293  -7.721  1.00  0.60           H  
ATOM   4508 1HB  LEU A 295      33.900  -0.774 -10.373  1.00  0.60           H  
ATOM   4509 2HB  LEU A 295      34.676  -0.502  -8.821  1.00  0.60           H  
ATOM   4510  HG  LEU A 295      33.711  -3.163  -9.770  1.00  0.60           H  
ATOM   4511 1HD1 LEU A 295      36.103  -3.536 -10.193  1.00  0.60           H  
ATOM   4512 2HD1 LEU A 295      35.477  -2.232 -11.172  1.00  0.60           H  
ATOM   4513 3HD1 LEU A 295      36.431  -1.870  -9.735  1.00  0.60           H  
ATOM   4514 1HD2 LEU A 295      35.110  -3.870  -7.907  1.00  0.60           H  
ATOM   4515 2HD2 LEU A 295      35.463  -2.203  -7.572  1.00  0.60           H  
ATOM   4516 3HD2 LEU A 295      33.819  -2.813  -7.362  1.00  0.60           H  
ATOM   4517  N   ALA A 296      31.994   1.361  -9.599  1.00  0.59           N  
ATOM   4518  CA  ALA A 296      31.776   2.795  -9.453  1.00  0.59           C  
ATOM   4519  C   ALA A 296      30.723   3.038  -8.394  1.00  0.59           C  
ATOM   4520  O   ALA A 296      30.886   3.868  -7.503  1.00  0.59           O  
ATOM   4521  CB  ALA A 296      31.290   3.420 -10.742  1.00  0.59           C  
ATOM   4522  H   ALA A 296      31.851   0.890 -10.497  1.00  0.59           H  
ATOM   4523  HA  ALA A 296      32.714   3.254  -9.142  1.00  0.59           H  
ATOM   4524 1HB  ALA A 296      31.142   4.482 -10.590  1.00  0.59           H  
ATOM   4525 2HB  ALA A 296      31.983   3.265 -11.506  1.00  0.59           H  
ATOM   4526 3HB  ALA A 296      30.349   2.962 -11.033  1.00  0.59           H  
ATOM   4527  N   THR A 297      29.667   2.235  -8.448  1.00  0.59           N  
ATOM   4528  CA  THR A 297      28.553   2.359  -7.532  1.00  0.59           C  
ATOM   4529  C   THR A 297      28.956   2.097  -6.093  1.00  0.59           C  
ATOM   4530  O   THR A 297      28.550   2.829  -5.184  1.00  0.59           O  
ATOM   4531  CB  THR A 297      27.441   1.403  -7.939  1.00  0.59           C  
ATOM   4532  OG1 THR A 297      26.994   1.747  -9.258  1.00  0.59           O  
ATOM   4533  CG2 THR A 297      26.327   1.500  -6.967  1.00  0.59           C  
ATOM   4534  H   THR A 297      29.607   1.547  -9.202  1.00  0.59           H  
ATOM   4535  HA  THR A 297      28.171   3.375  -7.596  1.00  0.59           H  
ATOM   4536  HB  THR A 297      27.800   0.388  -7.947  1.00  0.59           H  
ATOM   4537  HG1 THR A 297      27.706   1.537  -9.904  1.00  0.59           H  
ATOM   4538 1HG2 THR A 297      25.521   0.830  -7.254  1.00  0.59           H  
ATOM   4539 2HG2 THR A 297      26.694   1.232  -5.978  1.00  0.59           H  
ATOM   4540 3HG2 THR A 297      25.983   2.499  -6.957  1.00  0.59           H  
ATOM   4541  N   ILE A 298      29.758   1.060  -5.884  1.00  0.60           N  
ATOM   4542  CA  ILE A 298      30.217   0.680  -4.560  1.00  0.60           C  
ATOM   4543  C   ILE A 298      31.043   1.815  -3.992  1.00  0.60           C  
ATOM   4544  O   ILE A 298      30.898   2.179  -2.822  1.00  0.60           O  
ATOM   4545  CB  ILE A 298      31.075  -0.592  -4.608  1.00  0.60           C  
ATOM   4546  CG1 ILE A 298      30.230  -1.765  -5.020  1.00  0.60           C  
ATOM   4547  CG2 ILE A 298      31.693  -0.841  -3.229  1.00  0.60           C  
ATOM   4548  CD1 ILE A 298      30.992  -2.965  -5.400  1.00  0.60           C  
ATOM   4549  H   ILE A 298      30.042   0.500  -6.687  1.00  0.60           H  
ATOM   4550  HA  ILE A 298      29.351   0.511  -3.919  1.00  0.60           H  
ATOM   4551  HB  ILE A 298      31.853  -0.471  -5.361  1.00  0.60           H  
ATOM   4552 1HG1 ILE A 298      29.605  -2.041  -4.224  1.00  0.60           H  
ATOM   4553 2HG1 ILE A 298      29.617  -1.463  -5.838  1.00  0.60           H  
ATOM   4554 1HG2 ILE A 298      32.308  -1.740  -3.256  1.00  0.60           H  
ATOM   4555 2HG2 ILE A 298      32.304   0.015  -2.959  1.00  0.60           H  
ATOM   4556 3HG2 ILE A 298      30.917  -0.965  -2.491  1.00  0.60           H  
ATOM   4557 1HD1 ILE A 298      30.299  -3.748  -5.687  1.00  0.60           H  
ATOM   4558 2HD1 ILE A 298      31.634  -2.736  -6.236  1.00  0.60           H  
ATOM   4559 3HD1 ILE A 298      31.590  -3.293  -4.554  1.00  0.60           H  
ATOM   4560  N   ALA A 299      31.934   2.377  -4.816  1.00  0.61           N  
ATOM   4561  CA  ALA A 299      32.781   3.476  -4.380  1.00  0.61           C  
ATOM   4562  C   ALA A 299      31.979   4.683  -3.922  1.00  0.61           C  
ATOM   4563  O   ALA A 299      32.247   5.260  -2.867  1.00  0.61           O  
ATOM   4564  CB  ALA A 299      33.659   3.921  -5.526  1.00  0.61           C  
ATOM   4565  H   ALA A 299      32.031   2.028  -5.771  1.00  0.61           H  
ATOM   4566  HA  ALA A 299      33.392   3.129  -3.548  1.00  0.61           H  
ATOM   4567 1HB  ALA A 299      34.264   4.710  -5.168  1.00  0.61           H  
ATOM   4568 2HB  ALA A 299      34.268   3.096  -5.860  1.00  0.61           H  
ATOM   4569 3HB  ALA A 299      33.050   4.274  -6.349  1.00  0.61           H  
ATOM   4570  N   ILE A 300      30.946   5.018  -4.683  1.00  0.63           N  
ATOM   4571  CA  ILE A 300      30.116   6.176  -4.392  1.00  0.63           C  
ATOM   4572  C   ILE A 300      29.322   5.925  -3.135  1.00  0.63           C  
ATOM   4573  O   ILE A 300      29.333   6.725  -2.202  1.00  0.63           O  
ATOM   4574  CB  ILE A 300      29.189   6.400  -5.583  1.00  0.63           C  
ATOM   4575  CG1 ILE A 300      30.048   6.758  -6.719  1.00  0.63           C  
ATOM   4576  CG2 ILE A 300      28.147   7.469  -5.309  1.00  0.63           C  
ATOM   4577  CD1 ILE A 300      29.390   6.662  -7.984  1.00  0.63           C  
ATOM   4578  H   ILE A 300      30.769   4.486  -5.540  1.00  0.63           H  
ATOM   4579  HA  ILE A 300      30.756   7.044  -4.245  1.00  0.63           H  
ATOM   4580  HB  ILE A 300      28.689   5.461  -5.831  1.00  0.63           H  
ATOM   4581 1HG1 ILE A 300      30.407   7.765  -6.592  1.00  0.63           H  
ATOM   4582 2HG1 ILE A 300      30.900   6.095  -6.718  1.00  0.63           H  
ATOM   4583 1HG2 ILE A 300      27.529   7.582  -6.193  1.00  0.63           H  
ATOM   4584 2HG2 ILE A 300      27.536   7.159  -4.470  1.00  0.63           H  
ATOM   4585 3HG2 ILE A 300      28.633   8.418  -5.074  1.00  0.63           H  
ATOM   4586 1HD1 ILE A 300      30.105   6.895  -8.737  1.00  0.63           H  
ATOM   4587 2HD1 ILE A 300      29.036   5.646  -8.134  1.00  0.63           H  
ATOM   4588 3HD1 ILE A 300      28.553   7.353  -8.008  1.00  0.63           H  
ATOM   4589  N   ALA A 301      28.675   4.774  -3.096  1.00  0.66           N  
ATOM   4590  CA  ALA A 301      27.865   4.409  -1.965  1.00  0.66           C  
ATOM   4591  C   ALA A 301      28.694   4.330  -0.694  1.00  0.66           C  
ATOM   4592  O   ALA A 301      28.241   4.787   0.363  1.00  0.66           O  
ATOM   4593  CB  ALA A 301      27.210   3.095  -2.292  1.00  0.66           C  
ATOM   4594  H   ALA A 301      28.725   4.138  -3.887  1.00  0.66           H  
ATOM   4595  HA  ALA A 301      27.113   5.169  -1.814  1.00  0.66           H  
ATOM   4596 1HB  ALA A 301      26.568   2.786  -1.503  1.00  0.66           H  
ATOM   4597 2HB  ALA A 301      26.627   3.215  -3.204  1.00  0.66           H  
ATOM   4598 3HB  ALA A 301      27.981   2.343  -2.453  1.00  0.66           H  
ATOM   4599  N   THR A 302      29.933   3.846  -0.787  1.00  0.68           N  
ATOM   4600  CA  THR A 302      30.776   3.763   0.390  1.00  0.68           C  
ATOM   4601  C   THR A 302      31.056   5.174   0.907  1.00  0.68           C  
ATOM   4602  O   THR A 302      30.855   5.472   2.089  1.00  0.68           O  
ATOM   4603  CB  THR A 302      32.119   3.067   0.066  1.00  0.68           C  
ATOM   4604  OG1 THR A 302      31.875   1.732  -0.415  1.00  0.68           O  
ATOM   4605  CG2 THR A 302      32.989   2.996   1.311  1.00  0.68           C  
ATOM   4606  H   THR A 302      30.284   3.480  -1.672  1.00  0.68           H  
ATOM   4607  HA  THR A 302      30.251   3.201   1.163  1.00  0.68           H  
ATOM   4608  HB  THR A 302      32.638   3.634  -0.712  1.00  0.68           H  
ATOM   4609  HG1 THR A 302      31.305   1.808  -1.216  1.00  0.68           H  
ATOM   4610 1HG2 THR A 302      33.932   2.512   1.070  1.00  0.68           H  
ATOM   4611 2HG2 THR A 302      33.184   4.008   1.671  1.00  0.68           H  
ATOM   4612 3HG2 THR A 302      32.473   2.427   2.083  1.00  0.68           H  
ATOM   4613  N   ASP A 303      31.451   6.073  -0.001  1.00  0.70           N  
ATOM   4614  CA  ASP A 303      31.765   7.451   0.361  1.00  0.70           C  
ATOM   4615  C   ASP A 303      30.566   8.214   0.929  1.00  0.70           C  
ATOM   4616  O   ASP A 303      30.734   9.086   1.786  1.00  0.70           O  
ATOM   4617  CB  ASP A 303      32.390   8.188  -0.828  1.00  0.70           C  
ATOM   4618  CG  ASP A 303      33.841   7.717  -1.069  1.00  0.70           C  
ATOM   4619  OD1 ASP A 303      34.370   7.029  -0.220  1.00  0.70           O  
ATOM   4620  OD2 ASP A 303      34.409   8.065  -2.067  1.00  0.70           O  
ATOM   4621  H   ASP A 303      31.575   5.784  -0.975  1.00  0.70           H  
ATOM   4622  HA  ASP A 303      32.524   7.418   1.141  1.00  0.70           H  
ATOM   4623 1HB  ASP A 303      31.796   7.992  -1.727  1.00  0.70           H  
ATOM   4624 2HB  ASP A 303      32.380   9.261  -0.647  1.00  0.70           H  
ATOM   4625  N   GLU A 304      29.356   7.842   0.505  1.00  0.72           N  
ATOM   4626  CA  GLU A 304      28.138   8.485   0.979  1.00  0.72           C  
ATOM   4627  C   GLU A 304      27.581   7.869   2.273  1.00  0.72           C  
ATOM   4628  O   GLU A 304      26.533   8.299   2.758  1.00  0.72           O  
ATOM   4629  CB  GLU A 304      27.069   8.500  -0.121  1.00  0.72           C  
ATOM   4630  CG  GLU A 304      27.468   9.345  -1.344  1.00  0.72           C  
ATOM   4631  CD  GLU A 304      27.688  10.781  -1.008  1.00  0.72           C  
ATOM   4632  OE1 GLU A 304      27.063  11.261  -0.085  1.00  0.72           O  
ATOM   4633  OE2 GLU A 304      28.464  11.432  -1.688  1.00  0.72           O  
ATOM   4634  H   GLU A 304      29.287   7.128  -0.222  1.00  0.72           H  
ATOM   4635  HA  GLU A 304      28.382   9.523   1.198  1.00  0.72           H  
ATOM   4636 1HB  GLU A 304      26.897   7.477  -0.470  1.00  0.72           H  
ATOM   4637 2HB  GLU A 304      26.130   8.874   0.276  1.00  0.72           H  
ATOM   4638 1HG  GLU A 304      28.379   8.951  -1.776  1.00  0.72           H  
ATOM   4639 2HG  GLU A 304      26.686   9.279  -2.088  1.00  0.72           H  
ATOM   4640  N   GLY A 305      28.270   6.874   2.847  1.00  0.72           N  
ATOM   4641  CA  GLY A 305      27.824   6.271   4.100  1.00  0.72           C  
ATOM   4642  C   GLY A 305      26.817   5.126   3.976  1.00  0.72           C  
ATOM   4643  O   GLY A 305      26.163   4.768   4.959  1.00  0.72           O  
ATOM   4644  H   GLY A 305      29.134   6.529   2.424  1.00  0.72           H  
ATOM   4645 1HA  GLY A 305      28.703   5.903   4.628  1.00  0.72           H  
ATOM   4646 2HA  GLY A 305      27.398   7.051   4.728  1.00  0.72           H  
ATOM   4647  N   VAL A 306      26.669   4.556   2.790  1.00  0.72           N  
ATOM   4648  CA  VAL A 306      25.739   3.454   2.603  1.00  0.72           C  
ATOM   4649  C   VAL A 306      26.401   2.190   3.151  1.00  0.72           C  
ATOM   4650  O   VAL A 306      27.563   1.921   2.847  1.00  0.72           O  
ATOM   4651  CB  VAL A 306      25.408   3.290   1.122  1.00  0.72           C  
ATOM   4652  CG1 VAL A 306      24.533   2.111   0.924  1.00  0.72           C  
ATOM   4653  CG2 VAL A 306      24.752   4.561   0.572  1.00  0.72           C  
ATOM   4654  H   VAL A 306      27.230   4.862   1.994  1.00  0.72           H  
ATOM   4655  HA  VAL A 306      24.824   3.654   3.161  1.00  0.72           H  
ATOM   4656  HB  VAL A 306      26.319   3.099   0.604  1.00  0.72           H  
ATOM   4657 1HG1 VAL A 306      24.324   1.974  -0.115  1.00  0.72           H  
ATOM   4658 2HG1 VAL A 306      25.035   1.241   1.306  1.00  0.72           H  
ATOM   4659 3HG1 VAL A 306      23.617   2.257   1.456  1.00  0.72           H  
ATOM   4660 1HG2 VAL A 306      24.547   4.431  -0.488  1.00  0.72           H  
ATOM   4661 2HG2 VAL A 306      23.820   4.753   1.102  1.00  0.72           H  
ATOM   4662 3HG2 VAL A 306      25.435   5.410   0.707  1.00  0.72           H  
ATOM   4663  N   SER A 307      25.693   1.423   3.977  1.00  0.71           N  
ATOM   4664  CA  SER A 307      26.323   0.249   4.576  1.00  0.71           C  
ATOM   4665  C   SER A 307      26.727  -0.787   3.552  1.00  0.71           C  
ATOM   4666  O   SER A 307      26.102  -0.910   2.499  1.00  0.71           O  
ATOM   4667  CB  SER A 307      25.381  -0.417   5.562  1.00  0.71           C  
ATOM   4668  OG  SER A 307      24.266  -1.017   4.906  1.00  0.71           O  
ATOM   4669  H   SER A 307      24.742   1.673   4.208  1.00  0.71           H  
ATOM   4670  HA  SER A 307      27.221   0.577   5.104  1.00  0.71           H  
ATOM   4671 1HB  SER A 307      25.920  -1.174   6.131  1.00  0.71           H  
ATOM   4672 2HB  SER A 307      25.025   0.329   6.270  1.00  0.71           H  
ATOM   4673  HG  SER A 307      23.625  -1.211   5.606  1.00  0.71           H  
ATOM   4674  N   ASP A 308      27.700  -1.616   3.933  1.00  0.69           N  
ATOM   4675  CA  ASP A 308      28.205  -2.693   3.092  1.00  0.69           C  
ATOM   4676  C   ASP A 308      27.092  -3.628   2.667  1.00  0.69           C  
ATOM   4677  O   ASP A 308      27.010  -4.048   1.512  1.00  0.69           O  
ATOM   4678  CB  ASP A 308      29.179  -3.526   3.913  1.00  0.69           C  
ATOM   4679  CG  ASP A 308      30.524  -2.857   4.255  1.00  0.69           C  
ATOM   4680  OD1 ASP A 308      30.902  -1.866   3.659  1.00  0.69           O  
ATOM   4681  OD2 ASP A 308      31.177  -3.365   5.126  1.00  0.69           O  
ATOM   4682  H   ASP A 308      28.137  -1.456   4.830  1.00  0.69           H  
ATOM   4683  HA  ASP A 308      28.684  -2.271   2.208  1.00  0.69           H  
ATOM   4684 1HB  ASP A 308      28.699  -3.780   4.857  1.00  0.69           H  
ATOM   4685 2HB  ASP A 308      29.360  -4.465   3.413  1.00  0.69           H  
ATOM   4686  N   GLU A 309      26.196  -3.917   3.604  1.00  0.68           N  
ATOM   4687  CA  GLU A 309      25.113  -4.836   3.333  1.00  0.68           C  
ATOM   4688  C   GLU A 309      24.158  -4.228   2.324  1.00  0.68           C  
ATOM   4689  O   GLU A 309      23.727  -4.906   1.390  1.00  0.68           O  
ATOM   4690  CB  GLU A 309      24.378  -5.168   4.630  1.00  0.68           C  
ATOM   4691  CG  GLU A 309      23.261  -6.172   4.480  1.00  0.68           C  
ATOM   4692  CD  GLU A 309      23.723  -7.566   4.088  1.00  0.68           C  
ATOM   4693  OE1 GLU A 309      24.876  -7.884   4.281  1.00  0.68           O  
ATOM   4694  OE2 GLU A 309      22.902  -8.307   3.581  1.00  0.68           O  
ATOM   4695  H   GLU A 309      26.294  -3.508   4.521  1.00  0.68           H  
ATOM   4696  HA  GLU A 309      25.526  -5.752   2.911  1.00  0.68           H  
ATOM   4697 1HB  GLU A 309      25.087  -5.558   5.360  1.00  0.68           H  
ATOM   4698 2HB  GLU A 309      23.951  -4.254   5.045  1.00  0.68           H  
ATOM   4699 1HG  GLU A 309      22.708  -6.231   5.416  1.00  0.68           H  
ATOM   4700 2HG  GLU A 309      22.589  -5.791   3.717  1.00  0.68           H  
ATOM   4701  N   ALA A 310      23.845  -2.938   2.480  1.00  0.67           N  
ATOM   4702  CA  ALA A 310      22.965  -2.270   1.532  1.00  0.67           C  
ATOM   4703  C   ALA A 310      23.563  -2.249   0.136  1.00  0.67           C  
ATOM   4704  O   ALA A 310      22.853  -2.386  -0.861  1.00  0.67           O  
ATOM   4705  CB  ALA A 310      22.705  -0.874   1.975  1.00  0.67           C  
ATOM   4706  H   ALA A 310      24.214  -2.394   3.266  1.00  0.67           H  
ATOM   4707  HA  ALA A 310      22.024  -2.818   1.489  1.00  0.67           H  
ATOM   4708 1HB  ALA A 310      22.066  -0.419   1.257  1.00  0.67           H  
ATOM   4709 2HB  ALA A 310      22.239  -0.882   2.958  1.00  0.67           H  
ATOM   4710 3HB  ALA A 310      23.634  -0.347   2.023  1.00  0.67           H  
ATOM   4711  N   ILE A 311      24.880  -2.091   0.055  1.00  0.67           N  
ATOM   4712  CA  ILE A 311      25.542  -2.071  -1.234  1.00  0.67           C  
ATOM   4713  C   ILE A 311      25.422  -3.420  -1.906  1.00  0.67           C  
ATOM   4714  O   ILE A 311      25.032  -3.523  -3.073  1.00  0.67           O  
ATOM   4715  CB  ILE A 311      27.012  -1.671  -1.095  1.00  0.67           C  
ATOM   4716  CG1 ILE A 311      27.102  -0.227  -0.646  1.00  0.67           C  
ATOM   4717  CG2 ILE A 311      27.701  -1.848  -2.385  1.00  0.67           C  
ATOM   4718  CD1 ILE A 311      28.475   0.227  -0.207  1.00  0.67           C  
ATOM   4719  H   ILE A 311      25.423  -1.950   0.911  1.00  0.67           H  
ATOM   4720  HA  ILE A 311      25.057  -1.351  -1.868  1.00  0.67           H  
ATOM   4721  HB  ILE A 311      27.491  -2.289  -0.333  1.00  0.67           H  
ATOM   4722 1HG1 ILE A 311      26.776   0.396  -1.451  1.00  0.67           H  
ATOM   4723 2HG1 ILE A 311      26.432  -0.096   0.183  1.00  0.67           H  
ATOM   4724 1HG2 ILE A 311      28.726  -1.557  -2.246  1.00  0.67           H  
ATOM   4725 2HG2 ILE A 311      27.649  -2.892  -2.693  1.00  0.67           H  
ATOM   4726 3HG2 ILE A 311      27.232  -1.218  -3.145  1.00  0.67           H  
ATOM   4727 1HD1 ILE A 311      28.426   1.271   0.110  1.00  0.67           H  
ATOM   4728 2HD1 ILE A 311      28.808  -0.382   0.632  1.00  0.67           H  
ATOM   4729 3HD1 ILE A 311      29.181   0.131  -1.030  1.00  0.67           H  
ATOM   4730  N   VAL A 312      25.690  -4.477  -1.154  1.00  0.67           N  
ATOM   4731  CA  VAL A 312      25.583  -5.801  -1.721  1.00  0.67           C  
ATOM   4732  C   VAL A 312      24.132  -6.119  -2.118  1.00  0.67           C  
ATOM   4733  O   VAL A 312      23.896  -6.625  -3.220  1.00  0.67           O  
ATOM   4734  CB  VAL A 312      26.134  -6.842  -0.734  1.00  0.67           C  
ATOM   4735  CG1 VAL A 312      25.838  -8.242  -1.248  1.00  0.67           C  
ATOM   4736  CG2 VAL A 312      27.667  -6.638  -0.572  1.00  0.67           C  
ATOM   4737  H   VAL A 312      25.999  -4.352  -0.187  1.00  0.67           H  
ATOM   4738  HA  VAL A 312      26.200  -5.837  -2.618  1.00  0.67           H  
ATOM   4739  HB  VAL A 312      25.639  -6.719   0.236  1.00  0.67           H  
ATOM   4740 1HG1 VAL A 312      26.226  -8.976  -0.542  1.00  0.67           H  
ATOM   4741 2HG1 VAL A 312      24.760  -8.372  -1.353  1.00  0.67           H  
ATOM   4742 3HG1 VAL A 312      26.319  -8.384  -2.216  1.00  0.67           H  
ATOM   4743 1HG2 VAL A 312      28.058  -7.371   0.131  1.00  0.67           H  
ATOM   4744 2HG2 VAL A 312      28.151  -6.770  -1.525  1.00  0.67           H  
ATOM   4745 3HG2 VAL A 312      27.865  -5.637  -0.202  1.00  0.67           H  
ATOM   4746  N   GLN A 313      23.151  -5.817  -1.251  1.00  0.69           N  
ATOM   4747  CA  GLN A 313      21.753  -6.103  -1.593  1.00  0.69           C  
ATOM   4748  C   GLN A 313      21.256  -5.268  -2.769  1.00  0.69           C  
ATOM   4749  O   GLN A 313      20.532  -5.766  -3.643  1.00  0.69           O  
ATOM   4750  CB  GLN A 313      20.818  -5.862  -0.405  1.00  0.69           C  
ATOM   4751  CG  GLN A 313      20.956  -6.859   0.733  1.00  0.69           C  
ATOM   4752  CD  GLN A 313      19.961  -6.587   1.860  1.00  0.69           C  
ATOM   4753  OE1 GLN A 313      18.928  -5.931   1.653  1.00  0.69           O  
ATOM   4754  NE2 GLN A 313      20.257  -7.091   3.048  1.00  0.69           N  
ATOM   4755  H   GLN A 313      23.376  -5.402  -0.347  1.00  0.69           H  
ATOM   4756  HA  GLN A 313      21.685  -7.153  -1.870  1.00  0.69           H  
ATOM   4757 1HB  GLN A 313      21.021  -4.870   0.006  1.00  0.69           H  
ATOM   4758 2HB  GLN A 313      19.785  -5.870  -0.746  1.00  0.69           H  
ATOM   4759 1HG  GLN A 313      20.780  -7.862   0.351  1.00  0.69           H  
ATOM   4760 2HG  GLN A 313      21.967  -6.790   1.147  1.00  0.69           H  
ATOM   4761 1HE2 GLN A 313      19.648  -6.946   3.822  1.00  0.69           H  
ATOM   4762 2HE2 GLN A 313      21.131  -7.616   3.183  1.00  0.69           H  
ATOM   4763  N   GLY A 314      21.674  -4.007  -2.816  1.00  0.72           N  
ATOM   4764  CA  GLY A 314      21.290  -3.097  -3.876  1.00  0.72           C  
ATOM   4765  C   GLY A 314      21.731  -3.655  -5.210  1.00  0.72           C  
ATOM   4766  O   GLY A 314      20.944  -3.748  -6.153  1.00  0.72           O  
ATOM   4767  H   GLY A 314      22.264  -3.635  -2.075  1.00  0.72           H  
ATOM   4768 1HA  GLY A 314      20.212  -2.948  -3.868  1.00  0.72           H  
ATOM   4769 2HA  GLY A 314      21.756  -2.135  -3.702  1.00  0.72           H  
ATOM   4770  N   LEU A 315      23.002  -4.035  -5.294  1.00  0.77           N  
ATOM   4771  CA  LEU A 315      23.537  -4.592  -6.523  1.00  0.77           C  
ATOM   4772  C   LEU A 315      22.898  -5.954  -6.856  1.00  0.77           C  
ATOM   4773  O   LEU A 315      22.545  -6.210  -8.012  1.00  0.77           O  
ATOM   4774  CB  LEU A 315      25.056  -4.731  -6.365  1.00  0.77           C  
ATOM   4775  CG  LEU A 315      25.800  -3.374  -6.242  1.00  0.77           C  
ATOM   4776  CD1 LEU A 315      27.219  -3.592  -5.938  1.00  0.77           C  
ATOM   4777  CD2 LEU A 315      25.664  -2.605  -7.493  1.00  0.77           C  
ATOM   4778  H   LEU A 315      23.620  -3.929  -4.485  1.00  0.77           H  
ATOM   4779  HA  LEU A 315      23.324  -3.902  -7.336  1.00  0.77           H  
ATOM   4780 1HB  LEU A 315      25.255  -5.306  -5.455  1.00  0.77           H  
ATOM   4781 2HB  LEU A 315      25.459  -5.276  -7.213  1.00  0.77           H  
ATOM   4782  HG  LEU A 315      25.368  -2.807  -5.423  1.00  0.77           H  
ATOM   4783 1HD1 LEU A 315      27.689  -2.633  -5.844  1.00  0.77           H  
ATOM   4784 2HD1 LEU A 315      27.315  -4.145  -5.002  1.00  0.77           H  
ATOM   4785 3HD1 LEU A 315      27.666  -4.140  -6.745  1.00  0.77           H  
ATOM   4786 1HD2 LEU A 315      26.176  -1.650  -7.393  1.00  0.77           H  
ATOM   4787 2HD2 LEU A 315      26.102  -3.169  -8.319  1.00  0.77           H  
ATOM   4788 3HD2 LEU A 315      24.605  -2.436  -7.674  1.00  0.77           H  
ATOM   4789  N   SER A 316      22.653  -6.789  -5.830  1.00  0.84           N  
ATOM   4790  CA  SER A 316      22.108  -8.136  -6.021  1.00  0.84           C  
ATOM   4791  C   SER A 316      20.734  -8.142  -6.668  1.00  0.84           C  
ATOM   4792  O   SER A 316      20.447  -8.987  -7.514  1.00  0.84           O  
ATOM   4793  CB  SER A 316      22.007  -8.858  -4.691  1.00  0.84           C  
ATOM   4794  OG  SER A 316      23.273  -9.068  -4.115  1.00  0.84           O  
ATOM   4795  H   SER A 316      22.927  -6.520  -4.886  1.00  0.84           H  
ATOM   4796  HA  SER A 316      22.776  -8.691  -6.667  1.00  0.84           H  
ATOM   4797 1HB  SER A 316      21.392  -8.272  -4.015  1.00  0.84           H  
ATOM   4798 2HB  SER A 316      21.508  -9.814  -4.837  1.00  0.84           H  
ATOM   4799  HG  SER A 316      23.645  -8.168  -3.983  1.00  0.84           H  
ATOM   4800  N   GLY A 317      19.879  -7.201  -6.282  1.00  0.91           N  
ATOM   4801  CA  GLY A 317      18.532  -7.141  -6.833  1.00  0.91           C  
ATOM   4802  C   GLY A 317      18.425  -6.304  -8.116  1.00  0.91           C  
ATOM   4803  O   GLY A 317      17.321  -6.071  -8.616  1.00  0.91           O  
ATOM   4804  H   GLY A 317      20.164  -6.536  -5.557  1.00  0.91           H  
ATOM   4805 1HA  GLY A 317      18.184  -8.154  -7.034  1.00  0.91           H  
ATOM   4806 2HA  GLY A 317      17.863  -6.726  -6.079  1.00  0.91           H  
ATOM   4807  N   PHE A 318      19.550  -5.809  -8.625  1.00  0.98           N  
ATOM   4808  CA  PHE A 318      19.533  -4.941  -9.790  1.00  0.98           C  
ATOM   4809  C   PHE A 318      19.153  -5.655 -11.082  1.00  0.98           C  
ATOM   4810  O   PHE A 318      19.662  -6.738 -11.382  1.00  0.98           O  
ATOM   4811  CB  PHE A 318      20.873  -4.259  -9.959  1.00  0.98           C  
ATOM   4812  CG  PHE A 318      20.837  -3.224 -10.989  1.00  0.98           C  
ATOM   4813  CD1 PHE A 318      20.223  -2.033 -10.707  1.00  0.98           C  
ATOM   4814  CD2 PHE A 318      21.423  -3.396 -12.218  1.00  0.98           C  
ATOM   4815  CE1 PHE A 318      20.193  -1.041 -11.613  1.00  0.98           C  
ATOM   4816  CE2 PHE A 318      21.394  -2.381 -13.142  1.00  0.98           C  
ATOM   4817  CZ  PHE A 318      20.790  -1.211 -12.841  1.00  0.98           C  
ATOM   4818  H   PHE A 318      20.456  -6.034  -8.210  1.00  0.98           H  
ATOM   4819  HA  PHE A 318      18.786  -4.163  -9.610  1.00  0.98           H  
ATOM   4820 1HB  PHE A 318      21.177  -3.801  -9.013  1.00  0.98           H  
ATOM   4821 2HB  PHE A 318      21.634  -4.994 -10.227  1.00  0.98           H  
ATOM   4822  HD1 PHE A 318      19.760  -1.895  -9.731  1.00  0.98           H  
ATOM   4823  HD2 PHE A 318      21.913  -4.339 -12.443  1.00  0.98           H  
ATOM   4824  HE1 PHE A 318      19.703  -0.119 -11.351  1.00  0.98           H  
ATOM   4825  HE2 PHE A 318      21.852  -2.506 -14.105  1.00  0.98           H  
ATOM   4826  HZ  PHE A 318      20.782  -0.428 -13.569  1.00  0.98           H  
ATOM   4827  N   GLN A 319      18.291  -5.024 -11.870  1.00  1.05           N  
ATOM   4828  CA  GLN A 319      17.874  -5.546 -13.169  1.00  1.05           C  
ATOM   4829  C   GLN A 319      18.362  -4.642 -14.290  1.00  1.05           C  
ATOM   4830  O   GLN A 319      18.575  -3.452 -14.072  1.00  1.05           O  
ATOM   4831  CB  GLN A 319      16.353  -5.646 -13.262  1.00  1.05           C  
ATOM   4832  CG  GLN A 319      15.696  -6.607 -12.305  1.00  1.05           C  
ATOM   4833  CD  GLN A 319      14.201  -6.599 -12.511  1.00  1.05           C  
ATOM   4834  OE1 GLN A 319      13.609  -5.529 -12.612  1.00  1.05           O  
ATOM   4835  NE2 GLN A 319      13.592  -7.768 -12.599  1.00  1.05           N  
ATOM   4836  H   GLN A 319      17.915  -4.142 -11.555  1.00  1.05           H  
ATOM   4837  HA  GLN A 319      18.310  -6.534 -13.311  1.00  1.05           H  
ATOM   4838 1HB  GLN A 319      15.918  -4.661 -13.091  1.00  1.05           H  
ATOM   4839 2HB  GLN A 319      16.075  -5.942 -14.275  1.00  1.05           H  
ATOM   4840 1HG  GLN A 319      16.074  -7.612 -12.488  1.00  1.05           H  
ATOM   4841 2HG  GLN A 319      15.914  -6.300 -11.276  1.00  1.05           H  
ATOM   4842 1HE2 GLN A 319      12.605  -7.797 -12.768  1.00  1.05           H  
ATOM   4843 2HE2 GLN A 319      14.111  -8.620 -12.523  1.00  1.05           H  
ATOM   4844  N   GLY A 320      18.475  -5.182 -15.505  1.00  1.09           N  
ATOM   4845  CA  GLY A 320      18.884  -4.354 -16.636  1.00  1.09           C  
ATOM   4846  C   GLY A 320      17.899  -3.226 -16.832  1.00  1.09           C  
ATOM   4847  O   GLY A 320      16.694  -3.408 -16.629  1.00  1.09           O  
ATOM   4848  H   GLY A 320      18.294  -6.165 -15.646  1.00  1.09           H  
ATOM   4849 1HA  GLY A 320      19.862  -3.928 -16.446  1.00  1.09           H  
ATOM   4850 2HA  GLY A 320      18.954  -4.959 -17.541  1.00  1.09           H  
ATOM   4851  N   VAL A 321      18.431  -2.076 -17.238  1.00  1.11           N  
ATOM   4852  CA  VAL A 321      17.686  -0.837 -17.407  1.00  1.11           C  
ATOM   4853  C   VAL A 321      17.273  -0.684 -18.854  1.00  1.11           C  
ATOM   4854  O   VAL A 321      18.074  -0.930 -19.766  1.00  1.11           O  
ATOM   4855  CB  VAL A 321      18.581   0.330 -17.007  1.00  1.11           C  
ATOM   4856  CG1 VAL A 321      17.825   1.658 -17.083  1.00  1.11           C  
ATOM   4857  CG2 VAL A 321      19.126   0.057 -15.685  1.00  1.11           C  
ATOM   4858  H   VAL A 321      19.427  -2.054 -17.391  1.00  1.11           H  
ATOM   4859  HA  VAL A 321      16.796  -0.860 -16.775  1.00  1.11           H  
ATOM   4860  HB  VAL A 321      19.409   0.400 -17.712  1.00  1.11           H  
ATOM   4861 1HG1 VAL A 321      18.463   2.469 -16.787  1.00  1.11           H  
ATOM   4862 2HG1 VAL A 321      17.461   1.829 -18.088  1.00  1.11           H  
ATOM   4863 3HG1 VAL A 321      17.009   1.624 -16.403  1.00  1.11           H  
ATOM   4864 1HG2 VAL A 321      19.786   0.854 -15.430  1.00  1.11           H  
ATOM   4865 2HG2 VAL A 321      18.326  -0.017 -14.969  1.00  1.11           H  
ATOM   4866 3HG2 VAL A 321      19.681  -0.879 -15.705  1.00  1.11           H  
ATOM   4867  N   GLY A 322      16.023  -0.328 -19.092  1.00  1.11           N  
ATOM   4868  CA  GLY A 322      15.584  -0.249 -20.462  1.00  1.11           C  
ATOM   4869  C   GLY A 322      15.680  -1.639 -21.077  1.00  1.11           C  
ATOM   4870  O   GLY A 322      14.981  -2.561 -20.655  1.00  1.11           O  
ATOM   4871  H   GLY A 322      15.400  -0.093 -18.321  1.00  1.11           H  
ATOM   4872 1HA  GLY A 322      14.555   0.108 -20.505  1.00  1.11           H  
ATOM   4873 2HA  GLY A 322      16.208   0.451 -21.015  1.00  1.11           H  
ATOM   4874  N   ARG A 323      16.544  -1.758 -22.085  1.00  1.09           N  
ATOM   4875  CA  ARG A 323      16.787  -2.981 -22.850  1.00  1.09           C  
ATOM   4876  C   ARG A 323      18.157  -3.626 -22.584  1.00  1.09           C  
ATOM   4877  O   ARG A 323      18.544  -4.562 -23.285  1.00  1.09           O  
ATOM   4878  CB  ARG A 323      16.715  -2.597 -24.313  1.00  1.09           C  
ATOM   4879  CG  ARG A 323      15.362  -2.131 -24.771  1.00  1.09           C  
ATOM   4880  CD  ARG A 323      14.441  -3.241 -25.092  1.00  1.09           C  
ATOM   4881  NE  ARG A 323      13.170  -2.736 -25.508  1.00  1.09           N  
ATOM   4882  CZ  ARG A 323      12.081  -2.673 -24.682  1.00  1.09           C  
ATOM   4883  NH1 ARG A 323      12.125  -3.186 -23.466  1.00  1.09           N  
ATOM   4884  NH2 ARG A 323      10.939  -2.125 -25.049  1.00  1.09           N  
ATOM   4885  H   ARG A 323      17.079  -0.938 -22.332  1.00  1.09           H  
ATOM   4886  HA  ARG A 323      16.002  -3.702 -22.612  1.00  1.09           H  
ATOM   4887 1HB  ARG A 323      17.427  -1.801 -24.522  1.00  1.09           H  
ATOM   4888 2HB  ARG A 323      16.991  -3.456 -24.933  1.00  1.09           H  
ATOM   4889 1HG  ARG A 323      14.903  -1.565 -23.968  1.00  1.09           H  
ATOM   4890 2HG  ARG A 323      15.461  -1.495 -25.614  1.00  1.09           H  
ATOM   4891 1HD  ARG A 323      14.845  -3.822 -25.905  1.00  1.09           H  
ATOM   4892 2HD  ARG A 323      14.300  -3.873 -24.224  1.00  1.09           H  
ATOM   4893  HE  ARG A 323      13.148  -2.318 -26.459  1.00  1.09           H  
ATOM   4894 1HH1 ARG A 323      12.946  -3.692 -23.108  1.00  1.09           H  
ATOM   4895 2HH1 ARG A 323      11.280  -3.120 -22.884  1.00  1.09           H  
ATOM   4896 1HH2 ARG A 323      10.825  -1.722 -25.965  1.00  1.09           H  
ATOM   4897 2HH2 ARG A 323      10.165  -2.140 -24.358  1.00  1.09           H  
ATOM   4898  N   ARG A 324      18.912  -3.129 -21.596  1.00  1.06           N  
ATOM   4899  CA  ARG A 324      20.270  -3.659 -21.392  1.00  1.06           C  
ATOM   4900  C   ARG A 324      20.288  -5.130 -20.983  1.00  1.06           C  
ATOM   4901  O   ARG A 324      19.754  -5.507 -19.934  1.00  1.06           O  
ATOM   4902  CB  ARG A 324      21.028  -2.834 -20.361  1.00  1.06           C  
ATOM   4903  CG  ARG A 324      22.435  -3.338 -20.109  1.00  1.06           C  
ATOM   4904  CD  ARG A 324      23.317  -3.103 -21.264  1.00  1.06           C  
ATOM   4905  NE  ARG A 324      23.819  -1.748 -21.383  1.00  1.06           N  
ATOM   4906  CZ  ARG A 324      24.266  -1.242 -22.552  1.00  1.06           C  
ATOM   4907  NH1 ARG A 324      24.199  -1.953 -23.646  1.00  1.06           N  
ATOM   4908  NH2 ARG A 324      24.785  -0.038 -22.656  1.00  1.06           N  
ATOM   4909  H   ARG A 324      18.562  -2.373 -21.004  1.00  1.06           H  
ATOM   4910  HA  ARG A 324      20.808  -3.575 -22.340  1.00  1.06           H  
ATOM   4911 1HB  ARG A 324      21.092  -1.799 -20.693  1.00  1.06           H  
ATOM   4912 2HB  ARG A 324      20.487  -2.844 -19.415  1.00  1.06           H  
ATOM   4913 1HG  ARG A 324      22.859  -2.808 -19.263  1.00  1.06           H  
ATOM   4914 2HG  ARG A 324      22.417  -4.408 -19.909  1.00  1.06           H  
ATOM   4915 1HD  ARG A 324      24.162  -3.787 -21.234  1.00  1.06           H  
ATOM   4916 2HD  ARG A 324      22.738  -3.293 -22.141  1.00  1.06           H  
ATOM   4917  HE  ARG A 324      23.881  -1.175 -20.555  1.00  1.06           H  
ATOM   4918 1HH1 ARG A 324      23.783  -2.911 -23.642  1.00  1.06           H  
ATOM   4919 2HH1 ARG A 324      24.562  -1.523 -24.507  1.00  1.06           H  
ATOM   4920 1HH2 ARG A 324      24.921   0.577 -21.842  1.00  1.06           H  
ATOM   4921 2HH2 ARG A 324      25.086   0.254 -23.597  1.00  1.06           H  
ATOM   4922  N   PHE A 325      20.905  -5.957 -21.836  1.00  1.03           N  
ATOM   4923  CA  PHE A 325      20.948  -7.422 -21.707  1.00  1.03           C  
ATOM   4924  C   PHE A 325      19.597  -7.978 -21.262  1.00  1.03           C  
ATOM   4925  O   PHE A 325      19.528  -8.820 -20.364  1.00  1.03           O  
ATOM   4926  CB  PHE A 325      22.008  -7.914 -20.711  1.00  1.03           C  
ATOM   4927  CG  PHE A 325      22.347  -9.390 -20.939  1.00  1.03           C  
ATOM   4928  CD1 PHE A 325      23.268  -9.744 -21.918  1.00  1.03           C  
ATOM   4929  CD2 PHE A 325      21.719 -10.417 -20.222  1.00  1.03           C  
ATOM   4930  CE1 PHE A 325      23.573 -11.071 -22.169  1.00  1.03           C  
ATOM   4931  CE2 PHE A 325      22.022 -11.754 -20.481  1.00  1.03           C  
ATOM   4932  CZ  PHE A 325      22.952 -12.074 -21.456  1.00  1.03           C  
ATOM   4933  H   PHE A 325      21.360  -5.535 -22.656  1.00  1.03           H  
ATOM   4934  HA  PHE A 325      21.175  -7.845 -22.683  1.00  1.03           H  
ATOM   4935 1HB  PHE A 325      22.919  -7.328 -20.817  1.00  1.03           H  
ATOM   4936 2HB  PHE A 325      21.643  -7.791 -19.690  1.00  1.03           H  
ATOM   4937  HD1 PHE A 325      23.754  -8.954 -22.490  1.00  1.03           H  
ATOM   4938  HD2 PHE A 325      20.982 -10.159 -19.457  1.00  1.03           H  
ATOM   4939  HE1 PHE A 325      24.296 -11.317 -22.933  1.00  1.03           H  
ATOM   4940  HE2 PHE A 325      21.528 -12.547 -19.916  1.00  1.03           H  
ATOM   4941  HZ  PHE A 325      23.191 -13.110 -21.664  1.00  1.03           H  
ATOM   4942  N   GLN A 326      18.511  -7.519 -21.873  1.00  1.00           N  
ATOM   4943  CA  GLN A 326      17.216  -7.997 -21.434  1.00  1.00           C  
ATOM   4944  C   GLN A 326      16.916  -9.390 -21.927  1.00  1.00           C  
ATOM   4945  O   GLN A 326      16.820  -9.636 -23.129  1.00  1.00           O  
ATOM   4946  CB  GLN A 326      16.102  -7.063 -21.902  1.00  1.00           C  
ATOM   4947  CG  GLN A 326      14.707  -7.494 -21.456  1.00  1.00           C  
ATOM   4948  CD  GLN A 326      13.611  -6.525 -21.893  1.00  1.00           C  
ATOM   4949  OE1 GLN A 326      13.884  -5.360 -22.220  1.00  1.00           O  
ATOM   4950  NE2 GLN A 326      12.379  -7.018 -21.923  1.00  1.00           N  
ATOM   4951  H   GLN A 326      18.602  -6.832 -22.630  1.00  1.00           H  
ATOM   4952  HA  GLN A 326      17.214  -8.017 -20.345  1.00  1.00           H  
ATOM   4953 1HB  GLN A 326      16.290  -6.061 -21.514  1.00  1.00           H  
ATOM   4954 2HB  GLN A 326      16.121  -6.994 -22.989  1.00  1.00           H  
ATOM   4955 1HG  GLN A 326      14.484  -8.477 -21.885  1.00  1.00           H  
ATOM   4956 2HG  GLN A 326      14.697  -7.561 -20.372  1.00  1.00           H  
ATOM   4957 1HE2 GLN A 326      11.603  -6.452 -22.226  1.00  1.00           H  
ATOM   4958 2HE2 GLN A 326      12.234  -7.983 -21.690  1.00  1.00           H  
ATOM   4959  N   VAL A 327      16.747 -10.322 -21.004  1.00  0.97           N  
ATOM   4960  CA  VAL A 327      16.437 -11.668 -21.436  1.00  0.97           C  
ATOM   4961  C   VAL A 327      14.936 -11.730 -21.633  1.00  0.97           C  
ATOM   4962  O   VAL A 327      14.185 -11.345 -20.746  1.00  0.97           O  
ATOM   4963  CB  VAL A 327      16.932 -12.731 -20.430  1.00  0.97           C  
ATOM   4964  CG1 VAL A 327      16.500 -14.117 -20.902  1.00  0.97           C  
ATOM   4965  CG2 VAL A 327      18.480 -12.655 -20.336  1.00  0.97           C  
ATOM   4966  H   VAL A 327      16.849 -10.099 -20.023  1.00  0.97           H  
ATOM   4967  HA  VAL A 327      16.923 -11.867 -22.384  1.00  0.97           H  
ATOM   4968  HB  VAL A 327      16.490 -12.548 -19.452  1.00  0.97           H  
ATOM   4969 1HG1 VAL A 327      16.851 -14.872 -20.198  1.00  0.97           H  
ATOM   4970 2HG1 VAL A 327      15.415 -14.157 -20.963  1.00  0.97           H  
ATOM   4971 3HG1 VAL A 327      16.928 -14.308 -21.886  1.00  0.97           H  
ATOM   4972 1HG2 VAL A 327      18.844 -13.402 -19.628  1.00  0.97           H  
ATOM   4973 2HG2 VAL A 327      18.912 -12.846 -21.316  1.00  0.97           H  
ATOM   4974 3HG2 VAL A 327      18.775 -11.659 -19.998  1.00  0.97           H  
ATOM   4975  N   TYR A 328      14.512 -12.139 -22.816  1.00  0.95           N  
ATOM   4976  CA  TYR A 328      13.102 -12.261 -23.164  1.00  0.95           C  
ATOM   4977  C   TYR A 328      12.512 -13.610 -22.861  1.00  0.95           C  
ATOM   4978  O   TYR A 328      11.309 -13.718 -22.624  1.00  0.95           O  
ATOM   4979  CB  TYR A 328      12.873 -11.862 -24.601  1.00  0.95           C  
ATOM   4980  CG  TYR A 328      12.705 -10.385 -24.780  1.00  0.95           C  
ATOM   4981  CD1 TYR A 328      13.769  -9.515 -24.869  1.00  0.95           C  
ATOM   4982  CD2 TYR A 328      11.405  -9.899 -24.882  1.00  0.95           C  
ATOM   4983  CE1 TYR A 328      13.497  -8.163 -25.047  1.00  0.95           C  
ATOM   4984  CE2 TYR A 328      11.163  -8.573 -25.066  1.00  0.95           C  
ATOM   4985  CZ  TYR A 328      12.206  -7.709 -25.148  1.00  0.95           C  
ATOM   4986  OH  TYR A 328      11.987  -6.377 -25.330  1.00  0.95           O  
ATOM   4987  H   TYR A 328      15.208 -12.436 -23.494  1.00  0.95           H  
ATOM   4988  HA  TYR A 328      12.554 -11.545 -22.549  1.00  0.95           H  
ATOM   4989 1HB  TYR A 328      13.730 -12.175 -25.186  1.00  0.95           H  
ATOM   4990 2HB  TYR A 328      12.018 -12.365 -25.000  1.00  0.95           H  
ATOM   4991  HD1 TYR A 328      14.797  -9.876 -24.793  1.00  0.95           H  
ATOM   4992  HD2 TYR A 328      10.571 -10.578 -24.819  1.00  0.95           H  
ATOM   4993  HE1 TYR A 328      14.285  -7.443 -25.106  1.00  0.95           H  
ATOM   4994  HE2 TYR A 328      10.139  -8.207 -25.145  1.00  0.95           H  
ATOM   4995  HH  TYR A 328      12.825  -5.917 -25.230  1.00  0.95           H  
ATOM   4996  N   GLY A 329      13.331 -14.648 -22.893  1.00  0.94           N  
ATOM   4997  CA  GLY A 329      12.794 -15.961 -22.569  1.00  0.94           C  
ATOM   4998  C   GLY A 329      13.568 -17.131 -23.140  1.00  0.94           C  
ATOM   4999  O   GLY A 329      14.574 -16.963 -23.833  1.00  0.94           O  
ATOM   5000  H   GLY A 329      14.307 -14.504 -23.154  1.00  0.94           H  
ATOM   5001 1HA  GLY A 329      12.750 -16.063 -21.484  1.00  0.94           H  
ATOM   5002 2HA  GLY A 329      11.763 -16.021 -22.919  1.00  0.94           H  
ATOM   5003  N   GLU A 330      13.090 -18.328 -22.826  1.00  0.95           N  
ATOM   5004  CA  GLU A 330      13.717 -19.553 -23.336  1.00  0.95           C  
ATOM   5005  C   GLU A 330      12.831 -20.182 -24.410  1.00  0.95           C  
ATOM   5006  O   GLU A 330      11.689 -20.580 -24.154  1.00  0.95           O  
ATOM   5007  CB  GLU A 330      14.019 -20.552 -22.220  1.00  0.95           C  
ATOM   5008  CG  GLU A 330      15.032 -20.054 -21.181  1.00  0.95           C  
ATOM   5009  CD  GLU A 330      15.364 -21.067 -20.075  1.00  0.95           C  
ATOM   5010  OE1 GLU A 330      14.852 -22.172 -20.096  1.00  0.95           O  
ATOM   5011  OE2 GLU A 330      16.133 -20.720 -19.211  1.00  0.95           O  
ATOM   5012  H   GLU A 330      12.269 -18.349 -22.218  1.00  0.95           H  
ATOM   5013  HA  GLU A 330      14.665 -19.291 -23.808  1.00  0.95           H  
ATOM   5014 1HB  GLU A 330      13.111 -20.827 -21.724  1.00  0.95           H  
ATOM   5015 2HB  GLU A 330      14.426 -21.458 -22.659  1.00  0.95           H  
ATOM   5016 1HG  GLU A 330      15.954 -19.786 -21.702  1.00  0.95           H  
ATOM   5017 2HG  GLU A 330      14.634 -19.148 -20.724  1.00  0.95           H  
ATOM   5018  N   LEU A 331      13.346 -20.218 -25.630  1.00  0.98           N  
ATOM   5019  CA  LEU A 331      12.614 -20.673 -26.794  1.00  0.98           C  
ATOM   5020  C   LEU A 331      12.853 -22.170 -27.004  1.00  0.98           C  
ATOM   5021  O   LEU A 331      13.996 -22.549 -27.221  1.00  0.98           O  
ATOM   5022  CB  LEU A 331      13.204 -19.970 -28.026  1.00  0.98           C  
ATOM   5023  CG  LEU A 331      13.298 -18.423 -28.068  1.00  0.98           C  
ATOM   5024  CD1 LEU A 331      14.098 -17.999 -29.339  1.00  0.98           C  
ATOM   5025  CD2 LEU A 331      11.924 -17.823 -28.115  1.00  0.98           C  
ATOM   5026  H   LEU A 331      14.303 -19.893 -25.761  1.00  0.98           H  
ATOM   5027  HA  LEU A 331      11.565 -20.435 -26.663  1.00  0.98           H  
ATOM   5028 1HB  LEU A 331      14.191 -20.356 -28.194  1.00  0.98           H  
ATOM   5029 2HB  LEU A 331      12.622 -20.240 -28.815  1.00  0.98           H  
ATOM   5030  HG  LEU A 331      13.830 -18.065 -27.178  1.00  0.98           H  
ATOM   5031 1HD1 LEU A 331      14.179 -16.921 -29.389  1.00  0.98           H  
ATOM   5032 2HD1 LEU A 331      15.100 -18.435 -29.297  1.00  0.98           H  
ATOM   5033 3HD1 LEU A 331      13.584 -18.355 -30.223  1.00  0.98           H  
ATOM   5034 1HD2 LEU A 331      12.003 -16.750 -28.146  1.00  0.98           H  
ATOM   5035 2HD2 LEU A 331      11.407 -18.154 -28.998  1.00  0.98           H  
ATOM   5036 3HD2 LEU A 331      11.372 -18.125 -27.232  1.00  0.98           H  
ATOM   5037  N   PRO A 332      11.876 -23.074 -26.935  1.00  1.02           N  
ATOM   5038  CA  PRO A 332      12.148 -24.481 -27.125  1.00  1.02           C  
ATOM   5039  C   PRO A 332      12.610 -24.704 -28.550  1.00  1.02           C  
ATOM   5040  O   PRO A 332      12.021 -24.151 -29.475  1.00  1.02           O  
ATOM   5041  CB  PRO A 332      10.796 -25.131 -26.821  1.00  1.02           C  
ATOM   5042  CG  PRO A 332       9.775 -24.023 -27.031  1.00  1.02           C  
ATOM   5043  CD  PRO A 332      10.502 -22.744 -26.637  1.00  1.02           C  
ATOM   5044  HA  PRO A 332      12.909 -24.813 -26.412  1.00  1.02           H  
ATOM   5045 1HB  PRO A 332      10.638 -25.988 -27.492  1.00  1.02           H  
ATOM   5046 2HB  PRO A 332      10.799 -25.524 -25.792  1.00  1.02           H  
ATOM   5047 1HG  PRO A 332       9.422 -24.022 -28.072  1.00  1.02           H  
ATOM   5048 2HG  PRO A 332       8.883 -24.198 -26.405  1.00  1.02           H  
ATOM   5049 1HD  PRO A 332      10.128 -21.918 -27.239  1.00  1.02           H  
ATOM   5050 2HD  PRO A 332      10.402 -22.576 -25.563  1.00  1.02           H  
ATOM   5051  N   VAL A 333      13.684 -25.468 -28.708  1.00  1.07           N  
ATOM   5052  CA  VAL A 333      14.241 -25.823 -30.020  1.00  1.07           C  
ATOM   5053  C   VAL A 333      14.650 -27.292 -30.053  1.00  1.07           C  
ATOM   5054  O   VAL A 333      15.373 -27.743 -29.166  1.00  1.07           O  
ATOM   5055  CB  VAL A 333      15.421 -24.910 -30.400  1.00  1.07           C  
ATOM   5056  CG1 VAL A 333      15.992 -25.317 -31.714  1.00  1.07           C  
ATOM   5057  CG2 VAL A 333      14.940 -23.482 -30.536  1.00  1.07           C  
ATOM   5058  H   VAL A 333      14.096 -25.868 -27.867  1.00  1.07           H  
ATOM   5059  HA  VAL A 333      13.463 -25.673 -30.770  1.00  1.07           H  
ATOM   5060  HB  VAL A 333      16.206 -24.984 -29.647  1.00  1.07           H  
ATOM   5061 1HG1 VAL A 333      16.805 -24.656 -31.960  1.00  1.07           H  
ATOM   5062 2HG1 VAL A 333      16.358 -26.325 -31.639  1.00  1.07           H  
ATOM   5063 3HG1 VAL A 333      15.232 -25.255 -32.487  1.00  1.07           H  
ATOM   5064 1HG2 VAL A 333      15.756 -22.848 -30.834  1.00  1.07           H  
ATOM   5065 2HG2 VAL A 333      14.169 -23.469 -31.301  1.00  1.07           H  
ATOM   5066 3HG2 VAL A 333      14.538 -23.116 -29.608  1.00  1.07           H  
ATOM   5067  N   GLU A 334      14.234 -28.040 -31.075  1.00  1.10           N  
ATOM   5068  CA  GLU A 334      14.594 -29.461 -31.143  1.00  1.10           C  
ATOM   5069  C   GLU A 334      14.253 -30.167 -29.820  1.00  1.10           C  
ATOM   5070  O   GLU A 334      13.081 -30.310 -29.476  1.00  1.10           O  
ATOM   5071  CB  GLU A 334      16.089 -29.662 -31.452  1.00  1.10           C  
ATOM   5072  CG  GLU A 334      16.605 -29.193 -32.777  1.00  1.10           C  
ATOM   5073  CD  GLU A 334      18.074 -29.528 -32.916  1.00  1.10           C  
ATOM   5074  OE1 GLU A 334      18.873 -29.141 -32.067  1.00  1.10           O  
ATOM   5075  OE2 GLU A 334      18.409 -30.177 -33.876  1.00  1.10           O  
ATOM   5076  H   GLU A 334      13.652 -27.628 -31.792  1.00  1.10           H  
ATOM   5077  HA  GLU A 334      14.010 -29.929 -31.936  1.00  1.10           H  
ATOM   5078 1HB  GLU A 334      16.674 -29.135 -30.735  1.00  1.10           H  
ATOM   5079 2HB  GLU A 334      16.341 -30.719 -31.377  1.00  1.10           H  
ATOM   5080 1HG  GLU A 334      16.053 -29.696 -33.570  1.00  1.10           H  
ATOM   5081 2HG  GLU A 334      16.461 -28.134 -32.895  1.00  1.10           H  
ATOM   5082  N   GLY A 335      15.287 -30.629 -29.102  1.00  1.10           N  
ATOM   5083  CA  GLY A 335      15.123 -31.342 -27.836  1.00  1.10           C  
ATOM   5084  C   GLY A 335      15.580 -30.509 -26.631  1.00  1.10           C  
ATOM   5085  O   GLY A 335      15.707 -31.030 -25.520  1.00  1.10           O  
ATOM   5086  H   GLY A 335      16.222 -30.469 -29.445  1.00  1.10           H  
ATOM   5087 1HA  GLY A 335      14.076 -31.616 -27.709  1.00  1.10           H  
ATOM   5088 2HA  GLY A 335      15.691 -32.269 -27.871  1.00  1.10           H  
ATOM   5089  N   GLY A 336      15.875 -29.233 -26.867  1.00  1.06           N  
ATOM   5090  CA  GLY A 336      16.371 -28.315 -25.842  1.00  1.06           C  
ATOM   5091  C   GLY A 336      15.748 -26.931 -25.957  1.00  1.06           C  
ATOM   5092  O   GLY A 336      14.559 -26.795 -26.257  1.00  1.06           O  
ATOM   5093  H   GLY A 336      15.729 -28.867 -27.803  1.00  1.06           H  
ATOM   5094 1HA  GLY A 336      16.139 -28.724 -24.858  1.00  1.06           H  
ATOM   5095 2HA  GLY A 336      17.449 -28.225 -25.887  1.00  1.06           H  
ATOM   5096  N   ASN A 337      16.533 -25.914 -25.599  1.00  1.01           N  
ATOM   5097  CA  ASN A 337      16.023 -24.547 -25.458  1.00  1.01           C  
ATOM   5098  C   ASN A 337      17.064 -23.489 -25.822  1.00  1.01           C  
ATOM   5099  O   ASN A 337      18.234 -23.610 -25.453  1.00  1.01           O  
ATOM   5100  CB  ASN A 337      15.541 -24.300 -24.028  1.00  1.01           C  
ATOM   5101  CG  ASN A 337      14.355 -25.162 -23.574  1.00  1.01           C  
ATOM   5102  OD1 ASN A 337      13.189 -24.886 -23.873  1.00  1.01           O  
ATOM   5103  ND2 ASN A 337      14.655 -26.209 -22.841  1.00  1.01           N  
ATOM   5104  H   ASN A 337      17.530 -26.093 -25.479  1.00  1.01           H  
ATOM   5105  HA  ASN A 337      15.192 -24.417 -26.145  1.00  1.01           H  
ATOM   5106 1HB  ASN A 337      16.370 -24.459 -23.338  1.00  1.01           H  
ATOM   5107 2HB  ASN A 337      15.252 -23.255 -23.943  1.00  1.01           H  
ATOM   5108 1HD2 ASN A 337      13.928 -26.813 -22.512  1.00  1.01           H  
ATOM   5109 2HD2 ASN A 337      15.607 -26.401 -22.609  1.00  1.01           H  
ATOM   5110  N   VAL A 338      16.613 -22.410 -26.448  1.00  0.94           N  
ATOM   5111  CA  VAL A 338      17.467 -21.291 -26.800  1.00  0.94           C  
ATOM   5112  C   VAL A 338      17.185 -20.028 -26.021  1.00  0.94           C  
ATOM   5113  O   VAL A 338      16.055 -19.547 -25.958  1.00  0.94           O  
ATOM   5114  CB  VAL A 338      17.346 -21.002 -28.299  1.00  0.94           C  
ATOM   5115  CG1 VAL A 338      18.140 -19.755 -28.676  1.00  0.94           C  
ATOM   5116  CG2 VAL A 338      17.877 -22.196 -29.034  1.00  0.94           C  
ATOM   5117  H   VAL A 338      15.641 -22.380 -26.717  1.00  0.94           H  
ATOM   5118  HA  VAL A 338      18.485 -21.592 -26.596  1.00  0.94           H  
ATOM   5119  HB  VAL A 338      16.318 -20.835 -28.562  1.00  0.94           H  
ATOM   5120 1HG1 VAL A 338      18.046 -19.568 -29.729  1.00  0.94           H  
ATOM   5121 2HG1 VAL A 338      17.753 -18.895 -28.132  1.00  0.94           H  
ATOM   5122 3HG1 VAL A 338      19.165 -19.896 -28.433  1.00  0.94           H  
ATOM   5123 1HG2 VAL A 338      17.823 -22.041 -30.090  1.00  0.94           H  
ATOM   5124 2HG2 VAL A 338      18.904 -22.355 -28.746  1.00  0.94           H  
ATOM   5125 3HG2 VAL A 338      17.306 -23.074 -28.769  1.00  0.94           H  
ATOM   5126  N   MET A 339      18.215 -19.480 -25.395  1.00  0.89           N  
ATOM   5127  CA  MET A 339      17.951 -18.253 -24.644  1.00  0.89           C  
ATOM   5128  C   MET A 339      17.833 -17.093 -25.599  1.00  0.89           C  
ATOM   5129  O   MET A 339      18.702 -16.905 -26.444  1.00  0.89           O  
ATOM   5130  CB  MET A 339      19.018 -17.914 -23.607  1.00  0.89           C  
ATOM   5131  CG  MET A 339      18.671 -16.624 -22.823  1.00  0.89           C  
ATOM   5132  SD  MET A 339      19.917 -16.091 -21.658  1.00  0.89           S  
ATOM   5133  CE  MET A 339      21.170 -15.559 -22.809  1.00  0.89           C  
ATOM   5134  H   MET A 339      19.141 -19.907 -25.499  1.00  0.89           H  
ATOM   5135  HA  MET A 339      16.994 -18.351 -24.129  1.00  0.89           H  
ATOM   5136 1HB  MET A 339      19.131 -18.736 -22.902  1.00  0.89           H  
ATOM   5137 2HB  MET A 339      19.967 -17.756 -24.094  1.00  0.89           H  
ATOM   5138 1HG  MET A 339      18.522 -15.808 -23.525  1.00  0.89           H  
ATOM   5139 2HG  MET A 339      17.732 -16.775 -22.285  1.00  0.89           H  
ATOM   5140 1HE  MET A 339      22.021 -15.170 -22.287  1.00  0.89           H  
ATOM   5141 2HE  MET A 339      21.473 -16.408 -23.401  1.00  0.89           H  
ATOM   5142 3HE  MET A 339      20.768 -14.797 -23.452  1.00  0.89           H  
ATOM   5143  N   LEU A 340      16.774 -16.319 -25.465  1.00  0.86           N  
ATOM   5144  CA  LEU A 340      16.588 -15.130 -26.266  1.00  0.86           C  
ATOM   5145  C   LEU A 340      16.859 -13.884 -25.446  1.00  0.86           C  
ATOM   5146  O   LEU A 340      16.191 -13.639 -24.426  1.00  0.86           O  
ATOM   5147  CB  LEU A 340      15.177 -15.097 -26.825  1.00  0.86           C  
ATOM   5148  CG  LEU A 340      14.778 -13.861 -27.599  1.00  0.86           C  
ATOM   5149  CD1 LEU A 340      15.613 -13.720 -28.848  1.00  0.86           C  
ATOM   5150  CD2 LEU A 340      13.321 -13.990 -27.925  1.00  0.86           C  
ATOM   5151  H   LEU A 340      16.063 -16.560 -24.779  1.00  0.86           H  
ATOM   5152  HA  LEU A 340      17.289 -15.156 -27.097  1.00  0.86           H  
ATOM   5153 1HB  LEU A 340      15.072 -15.939 -27.484  1.00  0.86           H  
ATOM   5154 2HB  LEU A 340      14.470 -15.223 -26.000  1.00  0.86           H  
ATOM   5155  HG  LEU A 340      14.948 -12.978 -26.992  1.00  0.86           H  
ATOM   5156 1HD1 LEU A 340      15.309 -12.829 -29.387  1.00  0.86           H  
ATOM   5157 2HD1 LEU A 340      16.671 -13.639 -28.585  1.00  0.86           H  
ATOM   5158 3HD1 LEU A 340      15.460 -14.585 -29.464  1.00  0.86           H  
ATOM   5159 1HD2 LEU A 340      12.995 -13.140 -28.457  1.00  0.86           H  
ATOM   5160 2HD2 LEU A 340      13.164 -14.866 -28.533  1.00  0.86           H  
ATOM   5161 3HD2 LEU A 340      12.760 -14.080 -27.002  1.00  0.86           H  
ATOM   5162  N   VAL A 341      17.845 -13.114 -25.894  1.00  0.86           N  
ATOM   5163  CA  VAL A 341      18.259 -11.895 -25.218  1.00  0.86           C  
ATOM   5164  C   VAL A 341      18.397 -10.714 -26.174  1.00  0.86           C  
ATOM   5165  O   VAL A 341      18.871 -10.865 -27.299  1.00  0.86           O  
ATOM   5166  CB  VAL A 341      19.580 -12.158 -24.450  1.00  0.86           C  
ATOM   5167  CG1 VAL A 341      20.651 -12.632 -25.380  1.00  0.86           C  
ATOM   5168  CG2 VAL A 341      20.024 -10.887 -23.739  1.00  0.86           C  
ATOM   5169  H   VAL A 341      18.342 -13.415 -26.737  1.00  0.86           H  
ATOM   5170  HA  VAL A 341      17.494 -11.636 -24.496  1.00  0.86           H  
ATOM   5171  HB  VAL A 341      19.405 -12.934 -23.715  1.00  0.86           H  
ATOM   5172 1HG1 VAL A 341      21.571 -12.819 -24.825  1.00  0.86           H  
ATOM   5173 2HG1 VAL A 341      20.329 -13.554 -25.875  1.00  0.86           H  
ATOM   5174 3HG1 VAL A 341      20.813 -11.880 -26.099  1.00  0.86           H  
ATOM   5175 1HG2 VAL A 341      20.916 -11.088 -23.195  1.00  0.86           H  
ATOM   5176 2HG2 VAL A 341      20.221 -10.094 -24.454  1.00  0.86           H  
ATOM   5177 3HG2 VAL A 341      19.257 -10.565 -23.049  1.00  0.86           H  
ATOM   5178  N   ASP A 342      17.947  -9.554 -25.707  1.00  0.87           N  
ATOM   5179  CA  ASP A 342      17.990  -8.287 -26.416  1.00  0.87           C  
ATOM   5180  C   ASP A 342      18.968  -7.316 -25.776  1.00  0.87           C  
ATOM   5181  O   ASP A 342      19.058  -7.227 -24.551  1.00  0.87           O  
ATOM   5182  CB  ASP A 342      16.619  -7.653 -26.407  1.00  0.87           C  
ATOM   5183  CG  ASP A 342      16.490  -6.388 -27.208  1.00  0.87           C  
ATOM   5184  OD1 ASP A 342      16.436  -6.455 -28.406  1.00  0.87           O  
ATOM   5185  OD2 ASP A 342      16.448  -5.354 -26.605  1.00  0.87           O  
ATOM   5186  H   ASP A 342      17.554  -9.546 -24.770  1.00  0.87           H  
ATOM   5187  HA  ASP A 342      18.297  -8.472 -27.441  1.00  0.87           H  
ATOM   5188 1HB  ASP A 342      15.888  -8.371 -26.771  1.00  0.87           H  
ATOM   5189 2HB  ASP A 342      16.388  -7.426 -25.377  1.00  0.87           H  
ATOM   5190  N   ASP A 343      19.682  -6.571 -26.594  1.00  0.89           N  
ATOM   5191  CA  ASP A 343      20.562  -5.539 -26.071  1.00  0.89           C  
ATOM   5192  C   ASP A 343      20.865  -4.415 -27.064  1.00  0.89           C  
ATOM   5193  O   ASP A 343      21.444  -4.649 -28.117  1.00  0.89           O  
ATOM   5194  CB  ASP A 343      21.854  -6.174 -25.551  1.00  0.89           C  
ATOM   5195  CG  ASP A 343      22.758  -5.167 -24.977  1.00  0.89           C  
ATOM   5196  OD1 ASP A 343      22.567  -4.738 -23.866  1.00  0.89           O  
ATOM   5197  OD2 ASP A 343      23.686  -4.811 -25.667  1.00  0.89           O  
ATOM   5198  H   ASP A 343      19.595  -6.732 -27.598  1.00  0.89           H  
ATOM   5199  HA  ASP A 343      20.057  -5.085 -25.220  1.00  0.89           H  
ATOM   5200 1HB  ASP A 343      21.610  -6.887 -24.775  1.00  0.89           H  
ATOM   5201 2HB  ASP A 343      22.352  -6.722 -26.305  1.00  0.89           H  
ATOM   5202  N   TYR A 344      20.576  -3.158 -26.726  1.00  0.91           N  
ATOM   5203  CA  TYR A 344      20.875  -2.103 -27.706  1.00  0.91           C  
ATOM   5204  C   TYR A 344      22.366  -1.687 -27.696  1.00  0.91           C  
ATOM   5205  O   TYR A 344      22.727  -0.524 -27.496  1.00  0.91           O  
ATOM   5206  CB  TYR A 344      19.996  -0.872 -27.465  1.00  0.91           C  
ATOM   5207  CG  TYR A 344      18.471  -1.050 -27.759  1.00  0.91           C  
ATOM   5208  CD1 TYR A 344      17.902  -2.305 -28.007  1.00  0.91           C  
ATOM   5209  CD2 TYR A 344      17.653   0.073 -27.773  1.00  0.91           C  
ATOM   5210  CE1 TYR A 344      16.534  -2.422 -28.247  1.00  0.91           C  
ATOM   5211  CE2 TYR A 344      16.291  -0.042 -28.013  1.00  0.91           C  
ATOM   5212  CZ  TYR A 344      15.721  -1.282 -28.245  1.00  0.91           C  
ATOM   5213  OH  TYR A 344      14.335  -1.385 -28.435  1.00  0.91           O  
ATOM   5214  H   TYR A 344      20.134  -2.948 -25.844  1.00  0.91           H  
ATOM   5215  HA  TYR A 344      20.660  -2.491 -28.692  1.00  0.91           H  
ATOM   5216 1HB  TYR A 344      20.105  -0.553 -26.431  1.00  0.91           H  
ATOM   5217 2HB  TYR A 344      20.358  -0.059 -28.095  1.00  0.91           H  
ATOM   5218  HD1 TYR A 344      18.517  -3.200 -28.005  1.00  0.91           H  
ATOM   5219  HD2 TYR A 344      18.085   1.054 -27.584  1.00  0.91           H  
ATOM   5220  HE1 TYR A 344      16.106  -3.412 -28.421  1.00  0.91           H  
ATOM   5221  HE2 TYR A 344      15.663   0.850 -28.005  1.00  0.91           H  
ATOM   5222  HH  TYR A 344      13.953  -0.497 -28.444  1.00  0.91           H  
ATOM   5223  N   GLY A 345      23.221  -2.653 -27.993  1.00  0.93           N  
ATOM   5224  CA  GLY A 345      24.667  -2.523 -28.006  1.00  0.93           C  
ATOM   5225  C   GLY A 345      25.144  -1.877 -29.279  1.00  0.93           C  
ATOM   5226  O   GLY A 345      25.530  -2.568 -30.222  1.00  0.93           O  
ATOM   5227  H   GLY A 345      22.821  -3.561 -28.170  1.00  0.93           H  
ATOM   5228 1HA  GLY A 345      24.972  -1.919 -27.153  1.00  0.93           H  
ATOM   5229 2HA  GLY A 345      25.129  -3.498 -27.887  1.00  0.93           H  
ATOM   5230  N   HIS A 346      25.065  -0.560 -29.337  1.00  0.95           N  
ATOM   5231  CA  HIS A 346      25.432   0.115 -30.568  1.00  0.95           C  
ATOM   5232  C   HIS A 346      26.959   0.164 -30.800  1.00  0.95           C  
ATOM   5233  O   HIS A 346      27.418  -0.265 -31.843  1.00  0.95           O  
ATOM   5234  CB  HIS A 346      24.801   1.510 -30.626  1.00  0.95           C  
ATOM   5235  CG  HIS A 346      24.932   2.137 -31.973  1.00  0.95           C  
ATOM   5236  ND1 HIS A 346      26.029   2.877 -32.395  1.00  0.95           N  
ATOM   5237  CD2 HIS A 346      24.078   2.077 -33.008  1.00  0.95           C  
ATOM   5238  CE1 HIS A 346      25.828   3.250 -33.654  1.00  0.95           C  
ATOM   5239  NE2 HIS A 346      24.634   2.771 -34.068  1.00  0.95           N  
ATOM   5240  H   HIS A 346      24.706  -0.059 -28.522  1.00  0.95           H  
ATOM   5241  HA  HIS A 346      25.013  -0.438 -31.407  1.00  0.95           H  
ATOM   5242 1HB  HIS A 346      23.743   1.446 -30.364  1.00  0.95           H  
ATOM   5243 2HB  HIS A 346      25.283   2.155 -29.892  1.00  0.95           H  
ATOM   5244  HD1 HIS A 346      26.876   3.161 -31.846  1.00  0.95           H  
ATOM   5245  HD2 HIS A 346      23.109   1.589 -33.111  1.00  0.95           H  
ATOM   5246  HE1 HIS A 346      26.571   3.821 -34.166  1.00  0.95           H  
ATOM   5247  N   HIS A 347      27.765   0.670 -29.863  1.00  0.95           N  
ATOM   5248  CA  HIS A 347      29.218   0.713 -30.128  1.00  0.95           C  
ATOM   5249  C   HIS A 347      29.774  -0.721 -30.158  1.00  0.95           C  
ATOM   5250  O   HIS A 347      29.355  -1.537 -29.335  1.00  0.95           O  
ATOM   5251  CB  HIS A 347      29.961   1.587 -29.091  1.00  0.95           C  
ATOM   5252  CG  HIS A 347      31.491   1.820 -29.362  1.00  0.95           C  
ATOM   5253  ND1 HIS A 347      32.445   0.896 -29.022  1.00  0.95           N  
ATOM   5254  CD2 HIS A 347      32.173   2.824 -29.983  1.00  0.95           C  
ATOM   5255  CE1 HIS A 347      33.646   1.338 -29.371  1.00  0.95           C  
ATOM   5256  NE2 HIS A 347      33.510   2.493 -29.956  1.00  0.95           N  
ATOM   5257  H   HIS A 347      27.393   0.995 -28.964  1.00  0.95           H  
ATOM   5258  HA  HIS A 347      29.369   1.187 -31.092  1.00  0.95           H  
ATOM   5259 1HB  HIS A 347      29.474   2.557 -29.038  1.00  0.95           H  
ATOM   5260 2HB  HIS A 347      29.860   1.132 -28.109  1.00  0.95           H  
ATOM   5261  HD2 HIS A 347      31.758   3.703 -30.425  1.00  0.95           H  
ATOM   5262  HE1 HIS A 347      34.591   0.817 -29.212  1.00  0.95           H  
ATOM   5263  HE2 HIS A 347      34.277   3.038 -30.329  1.00  0.95           H  
ATOM   5264  N   PRO A 348      30.745  -1.077 -31.029  1.00  0.95           N  
ATOM   5265  CA  PRO A 348      31.395  -2.372 -31.052  1.00  0.95           C  
ATOM   5266  C   PRO A 348      31.837  -2.842 -29.666  1.00  0.95           C  
ATOM   5267  O   PRO A 348      31.781  -4.034 -29.391  1.00  0.95           O  
ATOM   5268  CB  PRO A 348      32.607  -2.086 -31.929  1.00  0.95           C  
ATOM   5269  CG  PRO A 348      32.139  -1.037 -32.873  1.00  0.95           C  
ATOM   5270  CD  PRO A 348      31.229  -0.168 -32.077  1.00  0.95           C  
ATOM   5271  HA  PRO A 348      30.732  -3.104 -31.530  1.00  0.95           H  
ATOM   5272 1HB  PRO A 348      33.457  -1.760 -31.312  1.00  0.95           H  
ATOM   5273 2HB  PRO A 348      32.920  -3.006 -32.452  1.00  0.95           H  
ATOM   5274 1HG  PRO A 348      33.004  -0.480 -33.246  1.00  0.95           H  
ATOM   5275 2HG  PRO A 348      31.676  -1.481 -33.732  1.00  0.95           H  
ATOM   5276 1HD  PRO A 348      31.807   0.631 -31.693  1.00  0.95           H  
ATOM   5277 2HD  PRO A 348      30.417   0.165 -32.705  1.00  0.95           H  
ATOM   5278  N   ARG A 349      32.253  -1.926 -28.770  1.00  0.95           N  
ATOM   5279  CA  ARG A 349      32.639  -2.325 -27.418  1.00  0.95           C  
ATOM   5280  C   ARG A 349      31.473  -2.972 -26.687  1.00  0.95           C  
ATOM   5281  O   ARG A 349      31.672  -3.882 -25.882  1.00  0.95           O  
ATOM   5282  CB  ARG A 349      33.103  -1.158 -26.558  1.00  0.95           C  
ATOM   5283  CG  ARG A 349      33.634  -1.604 -25.185  1.00  0.95           C  
ATOM   5284  CD  ARG A 349      34.005  -0.468 -24.295  1.00  0.95           C  
ATOM   5285  NE  ARG A 349      35.076   0.360 -24.781  1.00  0.95           N  
ATOM   5286  CZ  ARG A 349      36.377   0.105 -24.706  1.00  0.95           C  
ATOM   5287  NH1 ARG A 349      36.842  -1.018 -24.188  1.00  0.95           N  
ATOM   5288  NH2 ARG A 349      37.170   1.034 -25.171  1.00  0.95           N  
ATOM   5289  H   ARG A 349      32.297  -0.939 -29.000  1.00  0.95           H  
ATOM   5290  HA  ARG A 349      33.451  -3.047 -27.492  1.00  0.95           H  
ATOM   5291 1HB  ARG A 349      33.902  -0.620 -27.055  1.00  0.95           H  
ATOM   5292 2HB  ARG A 349      32.279  -0.459 -26.394  1.00  0.95           H  
ATOM   5293 1HG  ARG A 349      32.863  -2.186 -24.676  1.00  0.95           H  
ATOM   5294 2HG  ARG A 349      34.519  -2.224 -25.328  1.00  0.95           H  
ATOM   5295 1HD  ARG A 349      33.135   0.169 -24.217  1.00  0.95           H  
ATOM   5296 2HD  ARG A 349      34.275  -0.835 -23.306  1.00  0.95           H  
ATOM   5297  HE  ARG A 349      34.831   1.278 -25.190  1.00  0.95           H  
ATOM   5298 1HH1 ARG A 349      36.200  -1.714 -23.838  1.00  0.95           H  
ATOM   5299 2HH1 ARG A 349      37.837  -1.182 -24.147  1.00  0.95           H  
ATOM   5300 1HH2 ARG A 349      36.709   1.885 -25.539  1.00  0.95           H  
ATOM   5301 2HH2 ARG A 349      38.169   0.931 -25.151  1.00  0.95           H  
ATOM   5302  N   GLU A 350      30.260  -2.440 -26.899  1.00  0.94           N  
ATOM   5303  CA  GLU A 350      29.069  -2.923 -26.219  1.00  0.94           C  
ATOM   5304  C   GLU A 350      28.735  -4.273 -26.785  1.00  0.94           C  
ATOM   5305  O   GLU A 350      28.402  -5.215 -26.066  1.00  0.94           O  
ATOM   5306  CB  GLU A 350      27.865  -2.012 -26.470  1.00  0.94           C  
ATOM   5307  CG  GLU A 350      27.973  -0.640 -25.922  1.00  0.94           C  
ATOM   5308  CD  GLU A 350      26.746   0.264 -26.225  1.00  0.94           C  
ATOM   5309  OE1 GLU A 350      25.727   0.119 -25.563  1.00  0.94           O  
ATOM   5310  OE2 GLU A 350      26.816   1.070 -27.147  1.00  0.94           O  
ATOM   5311  H   GLU A 350      30.151  -1.726 -27.611  1.00  0.94           H  
ATOM   5312  HA  GLU A 350      29.269  -3.014 -25.149  1.00  0.94           H  
ATOM   5313 1HB  GLU A 350      27.679  -1.936 -27.536  1.00  0.94           H  
ATOM   5314 2HB  GLU A 350      26.986  -2.467 -26.019  1.00  0.94           H  
ATOM   5315 1HG  GLU A 350      28.087  -0.749 -24.858  1.00  0.94           H  
ATOM   5316 2HG  GLU A 350      28.877  -0.177 -26.313  1.00  0.94           H  
ATOM   5317  N   VAL A 351      28.900  -4.377 -28.098  1.00  0.92           N  
ATOM   5318  CA  VAL A 351      28.606  -5.617 -28.771  1.00  0.92           C  
ATOM   5319  C   VAL A 351      29.556  -6.682 -28.254  1.00  0.92           C  
ATOM   5320  O   VAL A 351      29.137  -7.779 -27.885  1.00  0.92           O  
ATOM   5321  CB  VAL A 351      28.778  -5.465 -30.286  1.00  0.92           C  
ATOM   5322  CG1 VAL A 351      28.647  -6.790 -30.915  1.00  0.92           C  
ATOM   5323  CG2 VAL A 351      27.766  -4.513 -30.850  1.00  0.92           C  
ATOM   5324  H   VAL A 351      29.194  -3.553 -28.625  1.00  0.92           H  
ATOM   5325  HA  VAL A 351      27.587  -5.912 -28.554  1.00  0.92           H  
ATOM   5326  HB  VAL A 351      29.764  -5.093 -30.491  1.00  0.92           H  
ATOM   5327 1HG1 VAL A 351      28.794  -6.702 -31.984  1.00  0.92           H  
ATOM   5328 2HG1 VAL A 351      29.375  -7.455 -30.496  1.00  0.92           H  
ATOM   5329 3HG1 VAL A 351      27.676  -7.172 -30.709  1.00  0.92           H  
ATOM   5330 1HG2 VAL A 351      27.910  -4.417 -31.925  1.00  0.92           H  
ATOM   5331 2HG2 VAL A 351      26.761  -4.888 -30.647  1.00  0.92           H  
ATOM   5332 3HG2 VAL A 351      27.890  -3.532 -30.381  1.00  0.92           H  
ATOM   5333  N   ALA A 352      30.840  -6.342 -28.193  1.00  0.90           N  
ATOM   5334  CA  ALA A 352      31.852  -7.251 -27.708  1.00  0.90           C  
ATOM   5335  C   ALA A 352      31.607  -7.619 -26.265  1.00  0.90           C  
ATOM   5336  O   ALA A 352      31.699  -8.786 -25.903  1.00  0.90           O  
ATOM   5337  CB  ALA A 352      33.222  -6.617 -27.829  1.00  0.90           C  
ATOM   5338  H   ALA A 352      31.124  -5.424 -28.510  1.00  0.90           H  
ATOM   5339  HA  ALA A 352      31.810  -8.158 -28.310  1.00  0.90           H  
ATOM   5340 1HB  ALA A 352      33.979  -7.317 -27.480  1.00  0.90           H  
ATOM   5341 2HB  ALA A 352      33.413  -6.359 -28.863  1.00  0.90           H  
ATOM   5342 3HB  ALA A 352      33.252  -5.714 -27.223  1.00  0.90           H  
ATOM   5343  N   ALA A 353      31.226  -6.639 -25.440  1.00  0.88           N  
ATOM   5344  CA  ALA A 353      30.978  -6.893 -24.034  1.00  0.88           C  
ATOM   5345  C   ALA A 353      29.866  -7.905 -23.845  1.00  0.88           C  
ATOM   5346  O   ALA A 353      29.958  -8.776 -22.977  1.00  0.88           O  
ATOM   5347  CB  ALA A 353      30.628  -5.603 -23.330  1.00  0.88           C  
ATOM   5348  H   ALA A 353      31.157  -5.680 -25.776  1.00  0.88           H  
ATOM   5349  HA  ALA A 353      31.889  -7.302 -23.601  1.00  0.88           H  
ATOM   5350 1HB  ALA A 353      30.484  -5.806 -22.297  1.00  0.88           H  
ATOM   5351 2HB  ALA A 353      31.439  -4.888 -23.452  1.00  0.88           H  
ATOM   5352 3HB  ALA A 353      29.715  -5.192 -23.756  1.00  0.88           H  
ATOM   5353  N   VAL A 354      28.828  -7.815 -24.677  1.00  0.85           N  
ATOM   5354  CA  VAL A 354      27.710  -8.736 -24.603  1.00  0.85           C  
ATOM   5355  C   VAL A 354      28.055 -10.087 -25.186  1.00  0.85           C  
ATOM   5356  O   VAL A 354      27.701 -11.113 -24.615  1.00  0.85           O  
ATOM   5357  CB  VAL A 354      26.466  -8.169 -25.252  1.00  0.85           C  
ATOM   5358  CG1 VAL A 354      25.396  -9.223 -25.293  1.00  0.85           C  
ATOM   5359  CG2 VAL A 354      25.984  -7.010 -24.421  1.00  0.85           C  
ATOM   5360  H   VAL A 354      28.803  -7.055 -25.361  1.00  0.85           H  
ATOM   5361  HA  VAL A 354      27.469  -8.872 -23.552  1.00  0.85           H  
ATOM   5362  HB  VAL A 354      26.693  -7.851 -26.273  1.00  0.85           H  
ATOM   5363 1HG1 VAL A 354      24.513  -8.795 -25.740  1.00  0.85           H  
ATOM   5364 2HG1 VAL A 354      25.741 -10.071 -25.878  1.00  0.85           H  
ATOM   5365 3HG1 VAL A 354      25.176  -9.547 -24.289  1.00  0.85           H  
ATOM   5366 1HG2 VAL A 354      25.097  -6.607 -24.865  1.00  0.85           H  
ATOM   5367 2HG2 VAL A 354      25.761  -7.351 -23.411  1.00  0.85           H  
ATOM   5368 3HG2 VAL A 354      26.753  -6.238 -24.383  1.00  0.85           H  
ATOM   5369  N   ILE A 355      28.746 -10.122 -26.320  1.00  0.83           N  
ATOM   5370  CA  ILE A 355      29.114 -11.419 -26.858  1.00  0.83           C  
ATOM   5371  C   ILE A 355      29.979 -12.128 -25.825  1.00  0.83           C  
ATOM   5372  O   ILE A 355      29.773 -13.310 -25.540  1.00  0.83           O  
ATOM   5373  CB  ILE A 355      29.860 -11.310 -28.202  1.00  0.83           C  
ATOM   5374  CG1 ILE A 355      28.892 -10.800 -29.321  1.00  0.83           C  
ATOM   5375  CG2 ILE A 355      30.489 -12.662 -28.567  1.00  0.83           C  
ATOM   5376  CD1 ILE A 355      29.604 -10.414 -30.604  1.00  0.83           C  
ATOM   5377  H   ILE A 355      29.013  -9.263 -26.800  1.00  0.83           H  
ATOM   5378  HA  ILE A 355      28.209 -12.006 -27.016  1.00  0.83           H  
ATOM   5379  HB  ILE A 355      30.654 -10.564 -28.107  1.00  0.83           H  
ATOM   5380 1HG1 ILE A 355      28.170 -11.563 -29.551  1.00  0.83           H  
ATOM   5381 2HG1 ILE A 355      28.359  -9.923 -28.949  1.00  0.83           H  
ATOM   5382 1HG2 ILE A 355      31.032 -12.574 -29.505  1.00  0.83           H  
ATOM   5383 2HG2 ILE A 355      31.184 -12.962 -27.783  1.00  0.83           H  
ATOM   5384 3HG2 ILE A 355      29.724 -13.411 -28.669  1.00  0.83           H  
ATOM   5385 1HD1 ILE A 355      28.886 -10.055 -31.333  1.00  0.83           H  
ATOM   5386 2HD1 ILE A 355      30.325  -9.629 -30.392  1.00  0.83           H  
ATOM   5387 3HD1 ILE A 355      30.124 -11.279 -31.009  1.00  0.83           H  
ATOM   5388  N   ASN A 356      30.934 -11.400 -25.234  1.00  0.82           N  
ATOM   5389  CA  ASN A 356      31.790 -11.961 -24.206  1.00  0.82           C  
ATOM   5390  C   ASN A 356      30.975 -12.372 -22.984  1.00  0.82           C  
ATOM   5391  O   ASN A 356      31.213 -13.439 -22.421  1.00  0.82           O  
ATOM   5392  CB  ASN A 356      32.845 -10.953 -23.790  1.00  0.82           C  
ATOM   5393  CG  ASN A 356      33.908 -10.736 -24.831  1.00  0.82           C  
ATOM   5394  OD1 ASN A 356      34.121 -11.566 -25.722  1.00  0.82           O  
ATOM   5395  ND2 ASN A 356      34.585  -9.618 -24.738  1.00  0.82           N  
ATOM   5396  H   ASN A 356      31.072 -10.432 -25.505  1.00  0.82           H  
ATOM   5397  HA  ASN A 356      32.276 -12.851 -24.603  1.00  0.82           H  
ATOM   5398 1HB  ASN A 356      32.361  -9.998 -23.582  1.00  0.82           H  
ATOM   5399 2HB  ASN A 356      33.318 -11.285 -22.869  1.00  0.82           H  
ATOM   5400 1HD2 ASN A 356      35.302  -9.412 -25.402  1.00  0.82           H  
ATOM   5401 2HD2 ASN A 356      34.378  -8.972 -24.007  1.00  0.82           H  
ATOM   5402  N   ALA A 357      29.982 -11.559 -22.587  1.00  0.81           N  
ATOM   5403  CA  ALA A 357      29.129 -11.882 -21.442  1.00  0.81           C  
ATOM   5404  C   ALA A 357      28.387 -13.182 -21.677  1.00  0.81           C  
ATOM   5405  O   ALA A 357      28.262 -14.018 -20.777  1.00  0.81           O  
ATOM   5406  CB  ALA A 357      28.114 -10.777 -21.206  1.00  0.81           C  
ATOM   5407  H   ALA A 357      29.834 -10.669 -23.058  1.00  0.81           H  
ATOM   5408  HA  ALA A 357      29.762 -11.993 -20.562  1.00  0.81           H  
ATOM   5409 1HB  ALA A 357      27.504 -11.020 -20.365  1.00  0.81           H  
ATOM   5410 2HB  ALA A 357      28.622  -9.839 -21.029  1.00  0.81           H  
ATOM   5411 3HB  ALA A 357      27.484 -10.683 -22.078  1.00  0.81           H  
ATOM   5412  N   VAL A 358      27.931 -13.385 -22.913  1.00  0.80           N  
ATOM   5413  CA  VAL A 358      27.231 -14.604 -23.238  1.00  0.80           C  
ATOM   5414  C   VAL A 358      28.188 -15.787 -23.260  1.00  0.80           C  
ATOM   5415  O   VAL A 358      27.910 -16.829 -22.671  1.00  0.80           O  
ATOM   5416  CB  VAL A 358      26.494 -14.516 -24.585  1.00  0.80           C  
ATOM   5417  CG1 VAL A 358      25.954 -15.881 -24.908  1.00  0.80           C  
ATOM   5418  CG2 VAL A 358      25.327 -13.516 -24.506  1.00  0.80           C  
ATOM   5419  H   VAL A 358      28.048 -12.660 -23.621  1.00  0.80           H  
ATOM   5420  HA  VAL A 358      26.485 -14.764 -22.473  1.00  0.80           H  
ATOM   5421  HB  VAL A 358      27.194 -14.213 -25.370  1.00  0.80           H  
ATOM   5422 1HG1 VAL A 358      25.431 -15.860 -25.842  1.00  0.80           H  
ATOM   5423 2HG1 VAL A 358      26.773 -16.599 -24.970  1.00  0.80           H  
ATOM   5424 3HG1 VAL A 358      25.277 -16.171 -24.118  1.00  0.80           H  
ATOM   5425 1HG2 VAL A 358      24.811 -13.480 -25.467  1.00  0.80           H  
ATOM   5426 2HG2 VAL A 358      24.630 -13.832 -23.729  1.00  0.80           H  
ATOM   5427 3HG2 VAL A 358      25.716 -12.534 -24.269  1.00  0.80           H  
ATOM   5428  N   ARG A 359      29.342 -15.634 -23.906  1.00  0.81           N  
ATOM   5429  CA  ARG A 359      30.299 -16.732 -23.954  1.00  0.81           C  
ATOM   5430  C   ARG A 359      30.795 -17.093 -22.548  1.00  0.81           C  
ATOM   5431  O   ARG A 359      31.055 -18.254 -22.251  1.00  0.81           O  
ATOM   5432  CB  ARG A 359      31.475 -16.373 -24.857  1.00  0.81           C  
ATOM   5433  CG  ARG A 359      31.151 -16.313 -26.375  1.00  0.81           C  
ATOM   5434  CD  ARG A 359      32.351 -15.909 -27.207  1.00  0.81           C  
ATOM   5435  NE  ARG A 359      33.422 -16.907 -27.125  1.00  0.81           N  
ATOM   5436  CZ  ARG A 359      34.651 -16.794 -27.688  1.00  0.81           C  
ATOM   5437  NH1 ARG A 359      34.980 -15.740 -28.408  1.00  0.81           N  
ATOM   5438  NH2 ARG A 359      35.538 -17.765 -27.516  1.00  0.81           N  
ATOM   5439  H   ARG A 359      29.549 -14.757 -24.382  1.00  0.81           H  
ATOM   5440  HA  ARG A 359      29.798 -17.604 -24.376  1.00  0.81           H  
ATOM   5441 1HB  ARG A 359      31.854 -15.392 -24.568  1.00  0.81           H  
ATOM   5442 2HB  ARG A 359      32.278 -17.092 -24.711  1.00  0.81           H  
ATOM   5443 1HG  ARG A 359      30.810 -17.292 -26.712  1.00  0.81           H  
ATOM   5444 2HG  ARG A 359      30.361 -15.580 -26.545  1.00  0.81           H  
ATOM   5445 1HD  ARG A 359      32.061 -15.800 -28.257  1.00  0.81           H  
ATOM   5446 2HD  ARG A 359      32.741 -14.954 -26.847  1.00  0.81           H  
ATOM   5447  HE  ARG A 359      33.235 -17.741 -26.589  1.00  0.81           H  
ATOM   5448 1HH1 ARG A 359      34.313 -14.970 -28.591  1.00  0.81           H  
ATOM   5449 2HH1 ARG A 359      35.890 -15.674 -28.833  1.00  0.81           H  
ATOM   5450 1HH2 ARG A 359      35.299 -18.580 -26.968  1.00  0.81           H  
ATOM   5451 2HH2 ARG A 359      36.452 -17.687 -27.937  1.00  0.81           H  
ATOM   5452  N   GLY A 360      30.957 -16.085 -21.695  1.00  0.82           N  
ATOM   5453  CA  GLY A 360      31.380 -16.254 -20.314  1.00  0.82           C  
ATOM   5454  C   GLY A 360      30.347 -17.023 -19.496  1.00  0.82           C  
ATOM   5455  O   GLY A 360      30.662 -18.026 -18.855  1.00  0.82           O  
ATOM   5456  H   GLY A 360      30.774 -15.140 -22.013  1.00  0.82           H  
ATOM   5457 1HA  GLY A 360      32.337 -16.774 -20.288  1.00  0.82           H  
ATOM   5458 2HA  GLY A 360      31.533 -15.271 -19.873  1.00  0.82           H  
ATOM   5459  N   GLY A 361      29.109 -16.521 -19.491  1.00  0.83           N  
ATOM   5460  CA  GLY A 361      28.004 -17.129 -18.756  1.00  0.83           C  
ATOM   5461  C   GLY A 361      27.606 -18.521 -19.257  1.00  0.83           C  
ATOM   5462  O   GLY A 361      27.248 -19.402 -18.465  1.00  0.83           O  
ATOM   5463  H   GLY A 361      28.908 -15.674 -20.025  1.00  0.83           H  
ATOM   5464 1HA  GLY A 361      28.251 -17.172 -17.696  1.00  0.83           H  
ATOM   5465 2HA  GLY A 361      27.145 -16.469 -18.847  1.00  0.83           H  
ATOM   5466  N   TRP A 362      27.658 -18.715 -20.572  1.00  0.84           N  
ATOM   5467  CA  TRP A 362      27.244 -19.952 -21.207  1.00  0.84           C  
ATOM   5468  C   TRP A 362      28.286 -20.485 -22.206  1.00  0.84           C  
ATOM   5469  O   TRP A 362      28.005 -20.552 -23.405  1.00  0.84           O  
ATOM   5470  CB  TRP A 362      25.949 -19.708 -21.959  1.00  0.84           C  
ATOM   5471  CG  TRP A 362      24.754 -19.277 -21.135  1.00  0.84           C  
ATOM   5472  CD1 TRP A 362      23.794 -20.086 -20.606  1.00  0.84           C  
ATOM   5473  CD2 TRP A 362      24.380 -17.928 -20.778  1.00  0.84           C  
ATOM   5474  NE1 TRP A 362      22.848 -19.331 -19.958  1.00  0.84           N  
ATOM   5475  CE2 TRP A 362      23.197 -18.007 -20.057  1.00  0.84           C  
ATOM   5476  CE3 TRP A 362      24.944 -16.695 -21.009  1.00  0.84           C  
ATOM   5477  CZ2 TRP A 362      22.570 -16.881 -19.571  1.00  0.84           C  
ATOM   5478  CZ3 TRP A 362      24.332 -15.563 -20.524  1.00  0.84           C  
ATOM   5479  CH2 TRP A 362      23.175 -15.650 -19.826  1.00  0.84           C  
ATOM   5480  H   TRP A 362      27.958 -17.953 -21.179  1.00  0.84           H  
ATOM   5481  HA  TRP A 362      27.047 -20.691 -20.438  1.00  0.84           H  
ATOM   5482 1HB  TRP A 362      26.133 -18.940 -22.711  1.00  0.84           H  
ATOM   5483 2HB  TRP A 362      25.682 -20.604 -22.481  1.00  0.84           H  
ATOM   5484  HD1 TRP A 362      23.773 -21.170 -20.697  1.00  0.84           H  
ATOM   5485  HE1 TRP A 362      22.030 -19.693 -19.488  1.00  0.84           H  
ATOM   5486  HE3 TRP A 362      25.854 -16.638 -21.560  1.00  0.84           H  
ATOM   5487  HZ2 TRP A 362      21.640 -16.933 -19.005  1.00  0.84           H  
ATOM   5488  HZ3 TRP A 362      24.801 -14.598 -20.715  1.00  0.84           H  
ATOM   5489  HH2 TRP A 362      22.713 -14.739 -19.460  1.00  0.84           H  
ATOM   5490  N   PRO A 363      29.460 -20.959 -21.748  1.00  0.84           N  
ATOM   5491  CA  PRO A 363      30.598 -21.379 -22.561  1.00  0.84           C  
ATOM   5492  C   PRO A 363      30.304 -22.606 -23.416  1.00  0.84           C  
ATOM   5493  O   PRO A 363      31.021 -22.896 -24.374  1.00  0.84           O  
ATOM   5494  CB  PRO A 363      31.668 -21.680 -21.506  1.00  0.84           C  
ATOM   5495  CG  PRO A 363      30.895 -22.010 -20.253  1.00  0.84           C  
ATOM   5496  CD  PRO A 363      29.681 -21.121 -20.299  1.00  0.84           C  
ATOM   5497  HA  PRO A 363      30.906 -20.537 -23.199  1.00  0.84           H  
ATOM   5498 1HB  PRO A 363      32.301 -22.513 -21.846  1.00  0.84           H  
ATOM   5499 2HB  PRO A 363      32.321 -20.799 -21.382  1.00  0.84           H  
ATOM   5500 1HG  PRO A 363      30.636 -23.085 -20.243  1.00  0.84           H  
ATOM   5501 2HG  PRO A 363      31.516 -21.823 -19.366  1.00  0.84           H  
ATOM   5502 1HD  PRO A 363      28.858 -21.633 -19.801  1.00  0.84           H  
ATOM   5503 2HD  PRO A 363      29.914 -20.157 -19.840  1.00  0.84           H  
ATOM   5504  N   ASP A 364      29.244 -23.327 -23.062  1.00  0.82           N  
ATOM   5505  CA  ASP A 364      28.853 -24.533 -23.766  1.00  0.82           C  
ATOM   5506  C   ASP A 364      27.762 -24.293 -24.811  1.00  0.82           C  
ATOM   5507  O   ASP A 364      27.248 -25.253 -25.388  1.00  0.82           O  
ATOM   5508  CB  ASP A 364      28.352 -25.568 -22.763  1.00  0.82           C  
ATOM   5509  CG  ASP A 364      29.444 -26.050 -21.807  1.00  0.82           C  
ATOM   5510  OD1 ASP A 364      30.540 -26.294 -22.250  1.00  0.82           O  
ATOM   5511  OD2 ASP A 364      29.169 -26.153 -20.637  1.00  0.82           O  
ATOM   5512  H   ASP A 364      28.691 -23.036 -22.273  1.00  0.82           H  
ATOM   5513  HA  ASP A 364      29.730 -24.931 -24.276  1.00  0.82           H  
ATOM   5514 1HB  ASP A 364      27.538 -25.138 -22.179  1.00  0.82           H  
ATOM   5515 2HB  ASP A 364      27.951 -26.428 -23.300  1.00  0.82           H  
ATOM   5516  N   ARG A 365      27.396 -23.029 -25.053  1.00  0.79           N  
ATOM   5517  CA  ARG A 365      26.345 -22.746 -26.029  1.00  0.79           C  
ATOM   5518  C   ARG A 365      26.872 -22.002 -27.257  1.00  0.79           C  
ATOM   5519  O   ARG A 365      27.846 -21.252 -27.187  1.00  0.79           O  
ATOM   5520  CB  ARG A 365      25.229 -21.931 -25.405  1.00  0.79           C  
ATOM   5521  CG  ARG A 365      24.549 -22.549 -24.164  1.00  0.79           C  
ATOM   5522  CD  ARG A 365      23.761 -23.752 -24.492  1.00  0.79           C  
ATOM   5523  NE  ARG A 365      23.145 -24.357 -23.317  1.00  0.79           N  
ATOM   5524  CZ  ARG A 365      21.885 -24.114 -22.889  1.00  0.79           C  
ATOM   5525  NH1 ARG A 365      21.098 -23.290 -23.546  1.00  0.79           N  
ATOM   5526  NH2 ARG A 365      21.438 -24.718 -21.800  1.00  0.79           N  
ATOM   5527  H   ARG A 365      27.831 -22.252 -24.552  1.00  0.79           H  
ATOM   5528  HA  ARG A 365      25.925 -23.692 -26.364  1.00  0.79           H  
ATOM   5529 1HB  ARG A 365      25.620 -20.958 -25.112  1.00  0.79           H  
ATOM   5530 2HB  ARG A 365      24.455 -21.759 -26.155  1.00  0.79           H  
ATOM   5531 1HG  ARG A 365      25.309 -22.827 -23.435  1.00  0.79           H  
ATOM   5532 2HG  ARG A 365      23.872 -21.815 -23.725  1.00  0.79           H  
ATOM   5533 1HD  ARG A 365      22.962 -23.462 -25.171  1.00  0.79           H  
ATOM   5534 2HD  ARG A 365      24.399 -24.497 -24.973  1.00  0.79           H  
ATOM   5535  HE  ARG A 365      23.706 -25.002 -22.777  1.00  0.79           H  
ATOM   5536 1HH1 ARG A 365      21.425 -22.825 -24.385  1.00  0.79           H  
ATOM   5537 2HH1 ARG A 365      20.152 -23.127 -23.223  1.00  0.79           H  
ATOM   5538 1HH2 ARG A 365      22.037 -25.356 -21.292  1.00  0.79           H  
ATOM   5539 2HH2 ARG A 365      20.497 -24.544 -21.478  1.00  0.79           H  
ATOM   5540  N   ARG A 366      26.197 -22.212 -28.387  1.00  0.75           N  
ATOM   5541  CA  ARG A 366      26.540 -21.560 -29.665  1.00  0.75           C  
ATOM   5542  C   ARG A 366      25.858 -20.200 -29.758  1.00  0.75           C  
ATOM   5543  O   ARG A 366      24.697 -20.071 -29.364  1.00  0.75           O  
ATOM   5544  CB  ARG A 366      26.099 -22.414 -30.845  1.00  0.75           C  
ATOM   5545  CG  ARG A 366      26.502 -21.926 -32.225  1.00  0.75           C  
ATOM   5546  CD  ARG A 366      26.014 -22.851 -33.288  1.00  0.75           C  
ATOM   5547  NE  ARG A 366      26.506 -22.490 -34.622  1.00  0.75           N  
ATOM   5548  CZ  ARG A 366      26.128 -23.103 -35.766  1.00  0.75           C  
ATOM   5549  NH1 ARG A 366      25.244 -24.071 -35.730  1.00  0.75           N  
ATOM   5550  NH2 ARG A 366      26.646 -22.736 -36.926  1.00  0.75           N  
ATOM   5551  H   ARG A 366      25.397 -22.849 -28.338  1.00  0.75           H  
ATOM   5552  HA  ARG A 366      27.621 -21.417 -29.714  1.00  0.75           H  
ATOM   5553 1HB  ARG A 366      26.456 -23.433 -30.722  1.00  0.75           H  
ATOM   5554 2HB  ARG A 366      25.033 -22.447 -30.842  1.00  0.75           H  
ATOM   5555 1HG  ARG A 366      26.073 -20.940 -32.407  1.00  0.75           H  
ATOM   5556 2HG  ARG A 366      27.583 -21.878 -32.281  1.00  0.75           H  
ATOM   5557 1HD  ARG A 366      26.343 -23.864 -33.065  1.00  0.75           H  
ATOM   5558 2HD  ARG A 366      24.919 -22.823 -33.307  1.00  0.75           H  
ATOM   5559  HE  ARG A 366      27.187 -21.750 -34.688  1.00  0.75           H  
ATOM   5560 1HH1 ARG A 366      24.836 -24.353 -34.845  1.00  0.75           H  
ATOM   5561 2HH1 ARG A 366      24.958 -24.528 -36.583  1.00  0.75           H  
ATOM   5562 1HH2 ARG A 366      27.338 -21.999 -36.967  1.00  0.75           H  
ATOM   5563 2HH2 ARG A 366      26.359 -23.200 -37.775  1.00  0.75           H  
ATOM   5564  N   LEU A 367      26.563 -19.168 -30.230  1.00  0.71           N  
ATOM   5565  CA  LEU A 367      25.898 -17.868 -30.315  1.00  0.71           C  
ATOM   5566  C   LEU A 367      25.452 -17.468 -31.718  1.00  0.71           C  
ATOM   5567  O   LEU A 367      26.268 -17.302 -32.642  1.00  0.71           O  
ATOM   5568  CB  LEU A 367      26.779 -16.749 -29.752  1.00  0.71           C  
ATOM   5569  CG  LEU A 367      26.134 -15.330 -29.865  1.00  0.71           C  
ATOM   5570  CD1 LEU A 367      24.880 -15.285 -29.007  1.00  0.71           C  
ATOM   5571  CD2 LEU A 367      27.107 -14.270 -29.424  1.00  0.71           C  
ATOM   5572  H   LEU A 367      27.524 -19.286 -30.547  1.00  0.71           H  
ATOM   5573  HA  LEU A 367      25.001 -17.907 -29.696  1.00  0.71           H  
ATOM   5574 1HB  LEU A 367      26.970 -16.950 -28.698  1.00  0.71           H  
ATOM   5575 2HB  LEU A 367      27.731 -16.739 -30.287  1.00  0.71           H  
ATOM   5576  HG  LEU A 367      25.841 -15.143 -30.901  1.00  0.71           H  
ATOM   5577 1HD1 LEU A 367      24.434 -14.326 -29.097  1.00  0.71           H  
ATOM   5578 2HD1 LEU A 367      24.181 -16.036 -29.339  1.00  0.71           H  
ATOM   5579 3HD1 LEU A 367      25.134 -15.466 -27.984  1.00  0.71           H  
ATOM   5580 1HD2 LEU A 367      26.630 -13.297 -29.513  1.00  0.71           H  
ATOM   5581 2HD2 LEU A 367      27.395 -14.440 -28.382  1.00  0.71           H  
ATOM   5582 3HD2 LEU A 367      27.990 -14.303 -30.058  1.00  0.71           H  
ATOM   5583  N   VAL A 368      24.148 -17.253 -31.833  1.00  0.68           N  
ATOM   5584  CA  VAL A 368      23.512 -16.795 -33.049  1.00  0.68           C  
ATOM   5585  C   VAL A 368      23.136 -15.359 -32.767  1.00  0.68           C  
ATOM   5586  O   VAL A 368      22.523 -15.069 -31.738  1.00  0.68           O  
ATOM   5587  CB  VAL A 368      22.273 -17.653 -33.385  1.00  0.68           C  
ATOM   5588  CG1 VAL A 368      21.571 -17.142 -34.673  1.00  0.68           C  
ATOM   5589  CG2 VAL A 368      22.728 -19.127 -33.521  1.00  0.68           C  
ATOM   5590  H   VAL A 368      23.552 -17.420 -31.020  1.00  0.68           H  
ATOM   5591  HA  VAL A 368      24.221 -16.823 -33.872  1.00  0.68           H  
ATOM   5592  HB  VAL A 368      21.550 -17.576 -32.570  1.00  0.68           H  
ATOM   5593 1HG1 VAL A 368      20.692 -17.759 -34.881  1.00  0.68           H  
ATOM   5594 2HG1 VAL A 368      21.261 -16.107 -34.532  1.00  0.68           H  
ATOM   5595 3HG1 VAL A 368      22.247 -17.194 -35.509  1.00  0.68           H  
ATOM   5596 1HG2 VAL A 368      21.889 -19.764 -33.741  1.00  0.68           H  
ATOM   5597 2HG2 VAL A 368      23.446 -19.223 -34.313  1.00  0.68           H  
ATOM   5598 3HG2 VAL A 368      23.186 -19.455 -32.584  1.00  0.68           H  
ATOM   5599  N   MET A 369      23.569 -14.461 -33.622  1.00  0.66           N  
ATOM   5600  CA  MET A 369      23.352 -13.055 -33.380  1.00  0.66           C  
ATOM   5601  C   MET A 369      22.649 -12.340 -34.512  1.00  0.66           C  
ATOM   5602  O   MET A 369      22.937 -12.592 -35.674  1.00  0.66           O  
ATOM   5603  CB  MET A 369      24.695 -12.384 -33.128  1.00  0.66           C  
ATOM   5604  CG  MET A 369      24.599 -10.946 -32.860  1.00  0.66           C  
ATOM   5605  SD  MET A 369      26.128 -10.196 -32.506  1.00  0.66           S  
ATOM   5606  CE  MET A 369      25.348  -8.699 -32.156  1.00  0.66           C  
ATOM   5607  H   MET A 369      24.097 -14.759 -34.439  1.00  0.66           H  
ATOM   5608  HA  MET A 369      22.736 -12.955 -32.495  1.00  0.66           H  
ATOM   5609 1HB  MET A 369      25.176 -12.851 -32.269  1.00  0.66           H  
ATOM   5610 2HB  MET A 369      25.343 -12.535 -33.992  1.00  0.66           H  
ATOM   5611 1HG  MET A 369      24.194 -10.446 -33.736  1.00  0.66           H  
ATOM   5612 2HG  MET A 369      23.917 -10.767 -32.024  1.00  0.66           H  
ATOM   5613 1HE  MET A 369      26.062  -7.944 -31.924  1.00  0.66           H  
ATOM   5614 2HE  MET A 369      24.783  -8.404 -32.987  1.00  0.66           H  
ATOM   5615 3HE  MET A 369      24.673  -8.852 -31.321  1.00  0.66           H  
ATOM   5616  N   VAL A 370      21.752 -11.439 -34.154  1.00  0.66           N  
ATOM   5617  CA  VAL A 370      21.088 -10.553 -35.089  1.00  0.66           C  
ATOM   5618  C   VAL A 370      21.623  -9.147 -34.805  1.00  0.66           C  
ATOM   5619  O   VAL A 370      21.708  -8.764 -33.634  1.00  0.66           O  
ATOM   5620  CB  VAL A 370      19.553 -10.566 -34.914  1.00  0.66           C  
ATOM   5621  CG1 VAL A 370      18.951  -9.585 -35.895  1.00  0.66           C  
ATOM   5622  CG2 VAL A 370      18.985 -11.990 -35.105  1.00  0.66           C  
ATOM   5623  H   VAL A 370      21.545 -11.349 -33.166  1.00  0.66           H  
ATOM   5624  HA  VAL A 370      21.338 -10.850 -36.094  1.00  0.66           H  
ATOM   5625  HB  VAL A 370      19.309 -10.221 -33.926  1.00  0.66           H  
ATOM   5626 1HG1 VAL A 370      17.896  -9.557 -35.758  1.00  0.66           H  
ATOM   5627 2HG1 VAL A 370      19.351  -8.589 -35.723  1.00  0.66           H  
ATOM   5628 3HG1 VAL A 370      19.186  -9.899 -36.917  1.00  0.66           H  
ATOM   5629 1HG2 VAL A 370      17.907 -11.976 -34.965  1.00  0.66           H  
ATOM   5630 2HG2 VAL A 370      19.209 -12.347 -36.099  1.00  0.66           H  
ATOM   5631 3HG2 VAL A 370      19.438 -12.652 -34.369  1.00  0.66           H  
ATOM   5632  N   TYR A 371      22.011  -8.382 -35.832  1.00  0.67           N  
ATOM   5633  CA  TYR A 371      22.540  -7.052 -35.518  1.00  0.67           C  
ATOM   5634  C   TYR A 371      22.060  -5.938 -36.441  1.00  0.67           C  
ATOM   5635  O   TYR A 371      22.073  -6.065 -37.669  1.00  0.67           O  
ATOM   5636  CB  TYR A 371      24.051  -7.037 -35.501  1.00  0.67           C  
ATOM   5637  CG  TYR A 371      24.570  -5.767 -34.911  1.00  0.67           C  
ATOM   5638  CD1 TYR A 371      24.319  -5.579 -33.615  1.00  0.67           C  
ATOM   5639  CD2 TYR A 371      25.288  -4.829 -35.607  1.00  0.67           C  
ATOM   5640  CE1 TYR A 371      24.733  -4.477 -32.949  1.00  0.67           C  
ATOM   5641  CE2 TYR A 371      25.725  -3.698 -34.928  1.00  0.67           C  
ATOM   5642  CZ  TYR A 371      25.429  -3.538 -33.601  1.00  0.67           C  
ATOM   5643  OH  TYR A 371      25.841  -2.430 -32.932  1.00  0.67           O  
ATOM   5644  H   TYR A 371      21.941  -8.743 -36.781  1.00  0.67           H  
ATOM   5645  HA  TYR A 371      22.213  -6.803 -34.524  1.00  0.67           H  
ATOM   5646 1HB  TYR A 371      24.445  -7.883 -34.989  1.00  0.67           H  
ATOM   5647 2HB  TYR A 371      24.401  -7.073 -36.466  1.00  0.67           H  
ATOM   5648  HD1 TYR A 371      23.758  -6.334 -33.124  1.00  0.67           H  
ATOM   5649  HD2 TYR A 371      25.515  -4.970 -36.664  1.00  0.67           H  
ATOM   5650  HE1 TYR A 371      24.507  -4.342 -31.899  1.00  0.67           H  
ATOM   5651  HE2 TYR A 371      26.301  -2.937 -35.433  1.00  0.67           H  
ATOM   5652  HH  TYR A 371      25.644  -2.506 -31.969  1.00  0.67           H  
ATOM   5653  N   GLN A 372      21.645  -4.834 -35.819  1.00  0.70           N  
ATOM   5654  CA  GLN A 372      21.111  -3.682 -36.535  1.00  0.70           C  
ATOM   5655  C   GLN A 372      21.650  -2.290 -36.096  1.00  0.70           C  
ATOM   5656  O   GLN A 372      21.076  -1.657 -35.192  1.00  0.70           O  
ATOM   5657  CB  GLN A 372      19.615  -3.718 -36.376  1.00  0.70           C  
ATOM   5658  CG  GLN A 372      18.895  -2.851 -37.292  1.00  0.70           C  
ATOM   5659  CD  GLN A 372      18.982  -1.509 -36.833  1.00  0.70           C  
ATOM   5660  OE1 GLN A 372      19.110  -1.296 -35.612  1.00  0.70           O  
ATOM   5661  NE2 GLN A 372      18.912  -0.570 -37.735  1.00  0.70           N  
ATOM   5662  H   GLN A 372      21.650  -4.837 -34.796  1.00  0.70           H  
ATOM   5663  HA  GLN A 372      21.313  -3.820 -37.596  1.00  0.70           H  
ATOM   5664 1HB  GLN A 372      19.296  -4.729 -36.537  1.00  0.70           H  
ATOM   5665 2HB  GLN A 372      19.345  -3.452 -35.355  1.00  0.70           H  
ATOM   5666 1HG  GLN A 372      19.351  -2.906 -38.287  1.00  0.70           H  
ATOM   5667 2HG  GLN A 372      17.845  -3.142 -37.334  1.00  0.70           H  
ATOM   5668 1HE2 GLN A 372      18.975   0.376 -37.444  1.00  0.70           H  
ATOM   5669 2HE2 GLN A 372      18.821  -0.825 -38.729  1.00  0.70           H  
ATOM   5670  N   PRO A 373      22.751  -1.788 -36.705  1.00  0.73           N  
ATOM   5671  CA  PRO A 373      23.402  -0.523 -36.381  1.00  0.73           C  
ATOM   5672  C   PRO A 373      22.385   0.590 -36.626  1.00  0.73           C  
ATOM   5673  O   PRO A 373      21.532   0.454 -37.508  1.00  0.73           O  
ATOM   5674  CB  PRO A 373      24.539  -0.430 -37.392  1.00  0.73           C  
ATOM   5675  CG  PRO A 373      24.769  -1.841 -37.885  1.00  0.73           C  
ATOM   5676  CD  PRO A 373      23.398  -2.514 -37.820  1.00  0.73           C  
ATOM   5677  HA  PRO A 373      23.762  -0.531 -35.339  1.00  0.73           H  
ATOM   5678 1HB  PRO A 373      24.290   0.304 -38.140  1.00  0.73           H  
ATOM   5679 2HB  PRO A 373      25.438  -0.034 -36.884  1.00  0.73           H  
ATOM   5680 1HG  PRO A 373      25.131  -1.800 -38.918  1.00  0.73           H  
ATOM   5681 2HG  PRO A 373      25.542  -2.331 -37.328  1.00  0.73           H  
ATOM   5682 1HD  PRO A 373      22.836  -2.358 -38.763  1.00  0.73           H  
ATOM   5683 2HD  PRO A 373      23.532  -3.576 -37.594  1.00  0.73           H  
ATOM   5684  N   HIS A 374      22.471   1.681 -35.886  1.00  0.78           N  
ATOM   5685  CA  HIS A 374      21.510   2.762 -36.044  1.00  0.78           C  
ATOM   5686  C   HIS A 374      22.117   3.910 -36.830  1.00  0.78           C  
ATOM   5687  O   HIS A 374      21.567   4.360 -37.824  1.00  0.78           O  
ATOM   5688  CB  HIS A 374      21.023   3.171 -34.650  1.00  0.78           C  
ATOM   5689  CG  HIS A 374      19.911   4.169 -34.529  1.00  0.78           C  
ATOM   5690  ND1 HIS A 374      18.671   3.968 -35.077  1.00  0.78           N  
ATOM   5691  CD2 HIS A 374      19.834   5.329 -33.844  1.00  0.78           C  
ATOM   5692  CE1 HIS A 374      17.877   4.976 -34.757  1.00  0.78           C  
ATOM   5693  NE2 HIS A 374      18.554   5.812 -33.998  1.00  0.78           N  
ATOM   5694  H   HIS A 374      23.221   1.808 -35.210  1.00  0.78           H  
ATOM   5695  HA  HIS A 374      20.645   2.411 -36.605  1.00  0.78           H  
ATOM   5696 1HB  HIS A 374      20.714   2.274 -34.141  1.00  0.78           H  
ATOM   5697 2HB  HIS A 374      21.858   3.581 -34.098  1.00  0.78           H  
ATOM   5698  HD1 HIS A 374      18.402   3.186 -35.633  1.00  0.78           H  
ATOM   5699  HD2 HIS A 374      20.552   5.876 -33.232  1.00  0.78           H  
ATOM   5700  HE1 HIS A 374      16.845   5.000 -35.103  1.00  0.78           H  
ATOM   5701  N   ARG A 375      23.283   4.372 -36.422  1.00  0.82           N  
ATOM   5702  CA  ARG A 375      23.797   5.533 -37.141  1.00  0.82           C  
ATOM   5703  C   ARG A 375      24.939   5.216 -38.100  1.00  0.82           C  
ATOM   5704  O   ARG A 375      25.880   4.488 -37.773  1.00  0.82           O  
ATOM   5705  CB  ARG A 375      24.219   6.615 -36.161  1.00  0.82           C  
ATOM   5706  CG  ARG A 375      23.081   7.298 -35.383  1.00  0.82           C  
ATOM   5707  CD  ARG A 375      23.628   8.283 -34.384  1.00  0.82           C  
ATOM   5708  NE  ARG A 375      22.595   8.969 -33.607  1.00  0.82           N  
ATOM   5709  CZ  ARG A 375      22.059  10.172 -33.914  1.00  0.82           C  
ATOM   5710  NH1 ARG A 375      22.471  10.833 -34.977  1.00  0.82           N  
ATOM   5711  NH2 ARG A 375      21.120  10.689 -33.140  1.00  0.82           N  
ATOM   5712  H   ARG A 375      23.766   3.944 -35.629  1.00  0.82           H  
ATOM   5713  HA  ARG A 375      22.985   5.954 -37.726  1.00  0.82           H  
ATOM   5714 1HB  ARG A 375      24.897   6.188 -35.433  1.00  0.82           H  
ATOM   5715 2HB  ARG A 375      24.762   7.394 -36.702  1.00  0.82           H  
ATOM   5716 1HG  ARG A 375      22.443   7.833 -36.086  1.00  0.82           H  
ATOM   5717 2HG  ARG A 375      22.494   6.549 -34.856  1.00  0.82           H  
ATOM   5718 1HD  ARG A 375      24.258   7.756 -33.693  1.00  0.82           H  
ATOM   5719 2HD  ARG A 375      24.218   9.036 -34.905  1.00  0.82           H  
ATOM   5720  HE  ARG A 375      22.245   8.503 -32.782  1.00  0.82           H  
ATOM   5721 1HH1 ARG A 375      23.190  10.439 -35.570  1.00  0.82           H  
ATOM   5722 2HH1 ARG A 375      22.074  11.736 -35.198  1.00  0.82           H  
ATOM   5723 1HH2 ARG A 375      20.803  10.184 -32.323  1.00  0.82           H  
ATOM   5724 2HH2 ARG A 375      20.720  11.589 -33.362  1.00  0.82           H  
ATOM   5725  N   PHE A 376      24.852   5.814 -39.285  1.00  0.86           N  
ATOM   5726  CA  PHE A 376      25.822   5.686 -40.368  1.00  0.86           C  
ATOM   5727  C   PHE A 376      27.080   6.458 -40.084  1.00  0.86           C  
ATOM   5728  O   PHE A 376      28.173   5.997 -40.399  1.00  0.86           O  
ATOM   5729  CB  PHE A 376      25.259   6.201 -41.686  1.00  0.86           C  
ATOM   5730  CG  PHE A 376      24.330   5.310 -42.384  1.00  0.86           C  
ATOM   5731  CD1 PHE A 376      22.993   5.431 -42.189  1.00  0.86           C  
ATOM   5732  CD2 PHE A 376      24.797   4.372 -43.289  1.00  0.86           C  
ATOM   5733  CE1 PHE A 376      22.119   4.640 -42.877  1.00  0.86           C  
ATOM   5734  CE2 PHE A 376      23.928   3.577 -43.978  1.00  0.86           C  
ATOM   5735  CZ  PHE A 376      22.575   3.713 -43.774  1.00  0.86           C  
ATOM   5736  H   PHE A 376      24.049   6.413 -39.430  1.00  0.86           H  
ATOM   5737  HA  PHE A 376      26.068   4.634 -40.484  1.00  0.86           H  
ATOM   5738 1HB  PHE A 376      24.747   7.149 -41.510  1.00  0.86           H  
ATOM   5739 2HB  PHE A 376      26.086   6.414 -42.358  1.00  0.86           H  
ATOM   5740  HD1 PHE A 376      22.640   6.175 -41.479  1.00  0.86           H  
ATOM   5741  HD2 PHE A 376      25.865   4.272 -43.456  1.00  0.86           H  
ATOM   5742  HE1 PHE A 376      21.078   4.750 -42.717  1.00  0.86           H  
ATOM   5743  HE2 PHE A 376      24.306   2.851 -44.683  1.00  0.86           H  
ATOM   5744  HZ  PHE A 376      21.864   3.084 -44.316  1.00  0.86           H  
ATOM   5745  N   SER A 377      26.949   7.631 -39.463  1.00  0.89           N  
ATOM   5746  CA  SER A 377      28.140   8.410 -39.166  1.00  0.89           C  
ATOM   5747  C   SER A 377      29.030   7.581 -38.252  1.00  0.89           C  
ATOM   5748  O   SER A 377      30.245   7.484 -38.447  1.00  0.89           O  
ATOM   5749  CB  SER A 377      27.747   9.709 -38.493  1.00  0.89           C  
ATOM   5750  OG  SER A 377      26.997  10.526 -39.360  1.00  0.89           O  
ATOM   5751  H   SER A 377      26.022   8.008 -39.243  1.00  0.89           H  
ATOM   5752  HA  SER A 377      28.682   8.621 -40.081  1.00  0.89           H  
ATOM   5753 1HB  SER A 377      27.161   9.493 -37.600  1.00  0.89           H  
ATOM   5754 2HB  SER A 377      28.646  10.236 -38.175  1.00  0.89           H  
ATOM   5755  HG  SER A 377      26.106  10.094 -39.440  1.00  0.89           H  
ATOM   5756  N   ARG A 378      28.397   6.928 -37.280  1.00  0.91           N  
ATOM   5757  CA  ARG A 378      29.118   6.093 -36.350  1.00  0.91           C  
ATOM   5758  C   ARG A 378      29.533   4.784 -36.991  1.00  0.91           C  
ATOM   5759  O   ARG A 378      30.675   4.377 -36.816  1.00  0.91           O  
ATOM   5760  CB  ARG A 378      28.284   5.832 -35.121  1.00  0.91           C  
ATOM   5761  CG  ARG A 378      28.099   7.027 -34.222  1.00  0.91           C  
ATOM   5762  CD  ARG A 378      27.198   6.744 -33.079  1.00  0.91           C  
ATOM   5763  NE  ARG A 378      27.152   7.871 -32.165  1.00  0.91           N  
ATOM   5764  CZ  ARG A 378      26.217   8.100 -31.221  1.00  0.91           C  
ATOM   5765  NH1 ARG A 378      25.210   7.279 -31.072  1.00  0.91           N  
ATOM   5766  NH2 ARG A 378      26.323   9.159 -30.437  1.00  0.91           N  
ATOM   5767  H   ARG A 378      27.398   7.031 -37.196  1.00  0.91           H  
ATOM   5768  HA  ARG A 378      30.019   6.624 -36.039  1.00  0.91           H  
ATOM   5769 1HB  ARG A 378      27.300   5.513 -35.442  1.00  0.91           H  
ATOM   5770 2HB  ARG A 378      28.718   5.038 -34.530  1.00  0.91           H  
ATOM   5771 1HG  ARG A 378      29.066   7.335 -33.817  1.00  0.91           H  
ATOM   5772 2HG  ARG A 378      27.665   7.842 -34.798  1.00  0.91           H  
ATOM   5773 1HD  ARG A 378      26.200   6.540 -33.426  1.00  0.91           H  
ATOM   5774 2HD  ARG A 378      27.564   5.889 -32.548  1.00  0.91           H  
ATOM   5775  HE  ARG A 378      27.956   8.492 -32.178  1.00  0.91           H  
ATOM   5776 1HH1 ARG A 378      25.153   6.457 -31.649  1.00  0.91           H  
ATOM   5777 2HH1 ARG A 378      24.529   7.444 -30.351  1.00  0.91           H  
ATOM   5778 1HH2 ARG A 378      27.105   9.787 -30.548  1.00  0.91           H  
ATOM   5779 2HH2 ARG A 378      25.628   9.331 -29.725  1.00  0.91           H  
ATOM   5780  N   THR A 379      28.661   4.165 -37.799  1.00  0.92           N  
ATOM   5781  CA  THR A 379      29.017   2.899 -38.416  1.00  0.92           C  
ATOM   5782  C   THR A 379      30.232   3.078 -39.283  1.00  0.92           C  
ATOM   5783  O   THR A 379      31.128   2.253 -39.251  1.00  0.92           O  
ATOM   5784  CB  THR A 379      27.865   2.273 -39.227  1.00  0.92           C  
ATOM   5785  OG1 THR A 379      26.750   2.026 -38.360  1.00  0.92           O  
ATOM   5786  CG2 THR A 379      28.325   0.935 -39.848  1.00  0.92           C  
ATOM   5787  H   THR A 379      27.721   4.526 -37.938  1.00  0.92           H  
ATOM   5788  HA  THR A 379      29.292   2.203 -37.648  1.00  0.92           H  
ATOM   5789  HB  THR A 379      27.563   2.950 -40.019  1.00  0.92           H  
ATOM   5790  HG1 THR A 379      26.451   2.881 -37.987  1.00  0.92           H  
ATOM   5791 1HG2 THR A 379      27.503   0.497 -40.415  1.00  0.92           H  
ATOM   5792 2HG2 THR A 379      29.170   1.114 -40.516  1.00  0.92           H  
ATOM   5793 3HG2 THR A 379      28.626   0.249 -39.058  1.00  0.92           H  
ATOM   5794  N   ARG A 380      30.282   4.156 -40.055  1.00  0.92           N  
ATOM   5795  CA  ARG A 380      31.436   4.407 -40.894  1.00  0.92           C  
ATOM   5796  C   ARG A 380      32.702   4.481 -40.034  1.00  0.92           C  
ATOM   5797  O   ARG A 380      33.649   3.720 -40.243  1.00  0.92           O  
ATOM   5798  CB  ARG A 380      31.283   5.723 -41.638  1.00  0.92           C  
ATOM   5799  CG  ARG A 380      32.268   5.946 -42.785  1.00  0.92           C  
ATOM   5800  CD  ARG A 380      33.579   6.516 -42.365  1.00  0.92           C  
ATOM   5801  NE  ARG A 380      33.457   7.734 -41.594  1.00  0.92           N  
ATOM   5802  CZ  ARG A 380      33.216   8.960 -42.071  1.00  0.92           C  
ATOM   5803  NH1 ARG A 380      33.017   9.173 -43.359  1.00  0.92           N  
ATOM   5804  NH2 ARG A 380      33.188   9.948 -41.203  1.00  0.92           N  
ATOM   5805  H   ARG A 380      29.506   4.811 -40.065  1.00  0.92           H  
ATOM   5806  HA  ARG A 380      31.534   3.594 -41.611  1.00  0.92           H  
ATOM   5807 1HB  ARG A 380      30.276   5.788 -42.051  1.00  0.92           H  
ATOM   5808 2HB  ARG A 380      31.389   6.554 -40.935  1.00  0.92           H  
ATOM   5809 1HG  ARG A 380      32.457   4.993 -43.278  1.00  0.92           H  
ATOM   5810 2HG  ARG A 380      31.828   6.631 -43.496  1.00  0.92           H  
ATOM   5811 1HD  ARG A 380      34.101   5.785 -41.748  1.00  0.92           H  
ATOM   5812 2HD  ARG A 380      34.177   6.735 -43.246  1.00  0.92           H  
ATOM   5813  HE  ARG A 380      33.613   7.674 -40.571  1.00  0.92           H  
ATOM   5814 1HH1 ARG A 380      33.045   8.400 -44.007  1.00  0.92           H  
ATOM   5815 2HH1 ARG A 380      32.839  10.108 -43.693  1.00  0.92           H  
ATOM   5816 1HH2 ARG A 380      33.368   9.709 -40.205  1.00  0.92           H  
ATOM   5817 2HH2 ARG A 380      33.014  10.892 -41.494  1.00  0.92           H  
ATOM   5818  N   ASP A 381      32.699   5.352 -39.009  1.00  0.92           N  
ATOM   5819  CA  ASP A 381      33.884   5.531 -38.164  1.00  0.92           C  
ATOM   5820  C   ASP A 381      34.291   4.247 -37.423  1.00  0.92           C  
ATOM   5821  O   ASP A 381      35.475   3.994 -37.185  1.00  0.92           O  
ATOM   5822  CB  ASP A 381      33.650   6.645 -37.125  1.00  0.92           C  
ATOM   5823  CG  ASP A 381      33.599   8.095 -37.719  1.00  0.92           C  
ATOM   5824  OD1 ASP A 381      33.924   8.282 -38.882  1.00  0.92           O  
ATOM   5825  OD2 ASP A 381      33.265   8.999 -36.986  1.00  0.92           O  
ATOM   5826  H   ASP A 381      31.872   5.929 -38.827  1.00  0.92           H  
ATOM   5827  HA  ASP A 381      34.713   5.826 -38.805  1.00  0.92           H  
ATOM   5828 1HB  ASP A 381      32.699   6.452 -36.617  1.00  0.92           H  
ATOM   5829 2HB  ASP A 381      34.432   6.603 -36.364  1.00  0.92           H  
ATOM   5830  N   LEU A 382      33.296   3.449 -37.060  1.00  0.90           N  
ATOM   5831  CA  LEU A 382      33.446   2.220 -36.302  1.00  0.90           C  
ATOM   5832  C   LEU A 382      33.342   0.973 -37.186  1.00  0.90           C  
ATOM   5833  O   LEU A 382      33.268  -0.140 -36.663  1.00  0.90           O  
ATOM   5834  CB  LEU A 382      32.311   2.179 -35.279  1.00  0.90           C  
ATOM   5835  CG  LEU A 382      32.249   3.365 -34.294  1.00  0.90           C  
ATOM   5836  CD1 LEU A 382      30.988   3.264 -33.457  1.00  0.90           C  
ATOM   5837  CD2 LEU A 382      33.455   3.365 -33.432  1.00  0.90           C  
ATOM   5838  H   LEU A 382      32.346   3.733 -37.287  1.00  0.90           H  
ATOM   5839  HA  LEU A 382      34.414   2.227 -35.806  1.00  0.90           H  
ATOM   5840 1HB  LEU A 382      31.379   2.162 -35.827  1.00  0.90           H  
ATOM   5841 2HB  LEU A 382      32.388   1.267 -34.709  1.00  0.90           H  
ATOM   5842  HG  LEU A 382      32.205   4.298 -34.852  1.00  0.90           H  
ATOM   5843 1HD1 LEU A 382      30.926   4.106 -32.779  1.00  0.90           H  
ATOM   5844 2HD1 LEU A 382      30.124   3.265 -34.113  1.00  0.90           H  
ATOM   5845 3HD1 LEU A 382      30.991   2.377 -32.898  1.00  0.90           H  
ATOM   5846 1HD2 LEU A 382      33.390   4.209 -32.752  1.00  0.90           H  
ATOM   5847 2HD2 LEU A 382      33.497   2.435 -32.866  1.00  0.90           H  
ATOM   5848 3HD2 LEU A 382      34.349   3.457 -34.051  1.00  0.90           H  
ATOM   5849  N   TYR A 383      33.344   1.137 -38.510  1.00  0.88           N  
ATOM   5850  CA  TYR A 383      33.132   0.026 -39.441  1.00  0.88           C  
ATOM   5851  C   TYR A 383      34.089  -1.134 -39.222  1.00  0.88           C  
ATOM   5852  O   TYR A 383      33.663  -2.274 -39.038  1.00  0.88           O  
ATOM   5853  CB  TYR A 383      33.284   0.551 -40.866  1.00  0.88           C  
ATOM   5854  CG  TYR A 383      33.088  -0.428 -41.974  1.00  0.88           C  
ATOM   5855  CD1 TYR A 383      31.804  -0.731 -42.424  1.00  0.88           C  
ATOM   5856  CD2 TYR A 383      34.186  -1.011 -42.564  1.00  0.88           C  
ATOM   5857  CE1 TYR A 383      31.645  -1.614 -43.474  1.00  0.88           C  
ATOM   5858  CE2 TYR A 383      34.024  -1.884 -43.599  1.00  0.88           C  
ATOM   5859  CZ  TYR A 383      32.773  -2.185 -44.059  1.00  0.88           C  
ATOM   5860  OH  TYR A 383      32.661  -3.039 -45.108  1.00  0.88           O  
ATOM   5861  H   TYR A 383      33.439   2.073 -38.911  1.00  0.88           H  
ATOM   5862  HA  TYR A 383      32.115  -0.342 -39.303  1.00  0.88           H  
ATOM   5863 1HB  TYR A 383      32.577   1.356 -41.025  1.00  0.88           H  
ATOM   5864 2HB  TYR A 383      34.277   0.985 -40.976  1.00  0.88           H  
ATOM   5865  HD1 TYR A 383      30.932  -0.266 -41.959  1.00  0.88           H  
ATOM   5866  HD2 TYR A 383      35.191  -0.769 -42.207  1.00  0.88           H  
ATOM   5867  HE1 TYR A 383      30.647  -1.846 -43.841  1.00  0.88           H  
ATOM   5868  HE2 TYR A 383      34.900  -2.337 -44.066  1.00  0.88           H  
ATOM   5869  HH  TYR A 383      31.775  -3.414 -45.134  1.00  0.88           H  
ATOM   5870  N   ASP A 384      35.393  -0.863 -39.198  1.00  0.85           N  
ATOM   5871  CA  ASP A 384      36.353  -1.950 -39.034  1.00  0.85           C  
ATOM   5872  C   ASP A 384      36.163  -2.681 -37.717  1.00  0.85           C  
ATOM   5873  O   ASP A 384      36.349  -3.900 -37.644  1.00  0.85           O  
ATOM   5874  CB  ASP A 384      37.784  -1.427 -39.122  1.00  0.85           C  
ATOM   5875  CG  ASP A 384      38.173  -1.038 -40.531  1.00  0.85           C  
ATOM   5876  OD1 ASP A 384      37.470  -1.411 -41.440  1.00  0.85           O  
ATOM   5877  OD2 ASP A 384      39.160  -0.369 -40.689  1.00  0.85           O  
ATOM   5878  H   ASP A 384      35.708   0.091 -39.321  1.00  0.85           H  
ATOM   5879  HA  ASP A 384      36.197  -2.666 -39.841  1.00  0.85           H  
ATOM   5880 1HB  ASP A 384      37.895  -0.561 -38.467  1.00  0.85           H  
ATOM   5881 2HB  ASP A 384      38.472  -2.192 -38.767  1.00  0.85           H  
ATOM   5882  N   ASP A 385      35.809  -1.941 -36.670  1.00  0.81           N  
ATOM   5883  CA  ASP A 385      35.647  -2.557 -35.371  1.00  0.81           C  
ATOM   5884  C   ASP A 385      34.355  -3.370 -35.334  1.00  0.81           C  
ATOM   5885  O   ASP A 385      34.345  -4.481 -34.800  1.00  0.81           O  
ATOM   5886  CB  ASP A 385      35.691  -1.498 -34.276  1.00  0.81           C  
ATOM   5887  CG  ASP A 385      37.071  -0.863 -34.110  1.00  0.81           C  
ATOM   5888  OD1 ASP A 385      38.023  -1.376 -34.655  1.00  0.81           O  
ATOM   5889  OD2 ASP A 385      37.158   0.133 -33.435  1.00  0.81           O  
ATOM   5890  H   ASP A 385      35.639  -0.952 -36.788  1.00  0.81           H  
ATOM   5891  HA  ASP A 385      36.481  -3.240 -35.206  1.00  0.81           H  
ATOM   5892 1HB  ASP A 385      34.977  -0.710 -34.521  1.00  0.81           H  
ATOM   5893 2HB  ASP A 385      35.389  -1.939 -33.330  1.00  0.81           H  
ATOM   5894  N   PHE A 386      33.288  -2.863 -35.972  1.00  0.78           N  
ATOM   5895  CA  PHE A 386      32.030  -3.604 -36.024  1.00  0.78           C  
ATOM   5896  C   PHE A 386      32.222  -4.928 -36.711  1.00  0.78           C  
ATOM   5897  O   PHE A 386      31.754  -5.961 -36.238  1.00  0.78           O  
ATOM   5898  CB  PHE A 386      30.953  -2.845 -36.811  1.00  0.78           C  
ATOM   5899  CG  PHE A 386      30.135  -1.920 -36.052  1.00  0.78           C  
ATOM   5900  CD1 PHE A 386      30.039  -0.577 -36.371  1.00  0.78           C  
ATOM   5901  CD2 PHE A 386      29.410  -2.408 -34.993  1.00  0.78           C  
ATOM   5902  CE1 PHE A 386      29.218   0.243 -35.619  1.00  0.78           C  
ATOM   5903  CE2 PHE A 386      28.622  -1.592 -34.274  1.00  0.78           C  
ATOM   5904  CZ  PHE A 386      28.519  -0.258 -34.597  1.00  0.78           C  
ATOM   5905  H   PHE A 386      33.347  -1.945 -36.406  1.00  0.78           H  
ATOM   5906  HA  PHE A 386      31.683  -3.781 -35.007  1.00  0.78           H  
ATOM   5907 1HB  PHE A 386      31.436  -2.282 -37.611  1.00  0.78           H  
ATOM   5908 2HB  PHE A 386      30.292  -3.564 -37.285  1.00  0.78           H  
ATOM   5909  HD1 PHE A 386      30.608  -0.172 -37.213  1.00  0.78           H  
ATOM   5910  HD2 PHE A 386      29.480  -3.465 -34.733  1.00  0.78           H  
ATOM   5911  HE1 PHE A 386      29.123   1.288 -35.827  1.00  0.78           H  
ATOM   5912  HE2 PHE A 386      28.072  -1.990 -33.437  1.00  0.78           H  
ATOM   5913  HZ  PHE A 386      27.879   0.405 -34.019  1.00  0.78           H  
ATOM   5914  N   VAL A 387      32.988  -4.926 -37.783  1.00  0.76           N  
ATOM   5915  CA  VAL A 387      33.250  -6.151 -38.500  1.00  0.76           C  
ATOM   5916  C   VAL A 387      33.992  -7.164 -37.641  1.00  0.76           C  
ATOM   5917  O   VAL A 387      33.582  -8.324 -37.536  1.00  0.76           O  
ATOM   5918  CB  VAL A 387      34.069  -5.811 -39.743  1.00  0.76           C  
ATOM   5919  CG1 VAL A 387      34.585  -7.058 -40.394  1.00  0.76           C  
ATOM   5920  CG2 VAL A 387      33.176  -5.026 -40.728  1.00  0.76           C  
ATOM   5921  H   VAL A 387      33.364  -4.041 -38.132  1.00  0.76           H  
ATOM   5922  HA  VAL A 387      32.295  -6.578 -38.808  1.00  0.76           H  
ATOM   5923  HB  VAL A 387      34.922  -5.198 -39.445  1.00  0.76           H  
ATOM   5924 1HG1 VAL A 387      35.178  -6.799 -41.258  1.00  0.76           H  
ATOM   5925 2HG1 VAL A 387      35.197  -7.585 -39.676  1.00  0.76           H  
ATOM   5926 3HG1 VAL A 387      33.790  -7.667 -40.694  1.00  0.76           H  
ATOM   5927 1HG2 VAL A 387      33.758  -4.751 -41.592  1.00  0.76           H  
ATOM   5928 2HG2 VAL A 387      32.325  -5.641 -41.034  1.00  0.76           H  
ATOM   5929 3HG2 VAL A 387      32.812  -4.133 -40.254  1.00  0.76           H  
ATOM   5930  N   GLN A 388      35.052  -6.713 -36.968  1.00  0.74           N  
ATOM   5931  CA  GLN A 388      35.851  -7.602 -36.134  1.00  0.74           C  
ATOM   5932  C   GLN A 388      35.062  -8.198 -34.974  1.00  0.74           C  
ATOM   5933  O   GLN A 388      35.245  -9.363 -34.617  1.00  0.74           O  
ATOM   5934  CB  GLN A 388      37.049  -6.833 -35.577  1.00  0.74           C  
ATOM   5935  CG  GLN A 388      38.081  -6.472 -36.614  1.00  0.74           C  
ATOM   5936  CD  GLN A 388      39.177  -5.591 -36.058  1.00  0.74           C  
ATOM   5937  OE1 GLN A 388      39.915  -5.990 -35.145  1.00  0.74           O  
ATOM   5938  NE2 GLN A 388      39.280  -4.383 -36.594  1.00  0.74           N  
ATOM   5939  H   GLN A 388      35.343  -5.737 -37.072  1.00  0.74           H  
ATOM   5940  HA  GLN A 388      36.209  -8.422 -36.757  1.00  0.74           H  
ATOM   5941 1HB  GLN A 388      36.695  -5.904 -35.125  1.00  0.74           H  
ATOM   5942 2HB  GLN A 388      37.529  -7.417 -34.796  1.00  0.74           H  
ATOM   5943 1HG  GLN A 388      38.535  -7.387 -36.960  1.00  0.74           H  
ATOM   5944 2HG  GLN A 388      37.603  -5.964 -37.443  1.00  0.74           H  
ATOM   5945 1HE2 GLN A 388      39.970  -3.739 -36.261  1.00  0.74           H  
ATOM   5946 2HE2 GLN A 388      38.639  -4.108 -37.325  1.00  0.74           H  
ATOM   5947  N   VAL A 389      34.173  -7.408 -34.385  1.00  0.72           N  
ATOM   5948  CA  VAL A 389      33.395  -7.884 -33.254  1.00  0.72           C  
ATOM   5949  C   VAL A 389      32.212  -8.766 -33.648  1.00  0.72           C  
ATOM   5950  O   VAL A 389      31.999  -9.829 -33.065  1.00  0.72           O  
ATOM   5951  CB  VAL A 389      32.881  -6.710 -32.440  1.00  0.72           C  
ATOM   5952  CG1 VAL A 389      31.996  -7.216 -31.393  1.00  0.72           C  
ATOM   5953  CG2 VAL A 389      34.039  -5.952 -31.817  1.00  0.72           C  
ATOM   5954  H   VAL A 389      34.065  -6.443 -34.703  1.00  0.72           H  
ATOM   5955  HA  VAL A 389      34.059  -8.467 -32.619  1.00  0.72           H  
ATOM   5956  HB  VAL A 389      32.305  -6.041 -33.088  1.00  0.72           H  
ATOM   5957 1HG1 VAL A 389      31.629  -6.380 -30.827  1.00  0.72           H  
ATOM   5958 2HG1 VAL A 389      31.178  -7.749 -31.859  1.00  0.72           H  
ATOM   5959 3HG1 VAL A 389      32.546  -7.890 -30.741  1.00  0.72           H  
ATOM   5960 1HG2 VAL A 389      33.651  -5.118 -31.230  1.00  0.72           H  
ATOM   5961 2HG2 VAL A 389      34.601  -6.622 -31.168  1.00  0.72           H  
ATOM   5962 3HG2 VAL A 389      34.694  -5.574 -32.596  1.00  0.72           H  
ATOM   5963  N   LEU A 390      31.443  -8.356 -34.653  1.00  0.71           N  
ATOM   5964  CA  LEU A 390      30.266  -9.111 -35.070  1.00  0.71           C  
ATOM   5965  C   LEU A 390      30.674 -10.491 -35.571  1.00  0.71           C  
ATOM   5966  O   LEU A 390      29.992 -11.492 -35.329  1.00  0.71           O  
ATOM   5967  CB  LEU A 390      29.534  -8.327 -36.151  1.00  0.71           C  
ATOM   5968  CG  LEU A 390      28.891  -7.030 -35.671  1.00  0.71           C  
ATOM   5969  CD1 LEU A 390      28.386  -6.232 -36.883  1.00  0.71           C  
ATOM   5970  CD2 LEU A 390      27.768  -7.375 -34.710  1.00  0.71           C  
ATOM   5971  H   LEU A 390      31.660  -7.488 -35.139  1.00  0.71           H  
ATOM   5972  HA  LEU A 390      29.606  -9.232 -34.211  1.00  0.71           H  
ATOM   5973 1HB  LEU A 390      30.234  -8.095 -36.957  1.00  0.71           H  
ATOM   5974 2HB  LEU A 390      28.754  -8.929 -36.521  1.00  0.71           H  
ATOM   5975  HG  LEU A 390      29.629  -6.428 -35.148  1.00  0.71           H  
ATOM   5976 1HD1 LEU A 390      27.944  -5.301 -36.546  1.00  0.71           H  
ATOM   5977 2HD1 LEU A 390      29.228  -6.011 -37.543  1.00  0.71           H  
ATOM   5978 3HD1 LEU A 390      27.652  -6.811 -37.420  1.00  0.71           H  
ATOM   5979 1HD2 LEU A 390      27.315  -6.464 -34.340  1.00  0.71           H  
ATOM   5980 2HD2 LEU A 390      27.022  -7.975 -35.222  1.00  0.71           H  
ATOM   5981 3HD2 LEU A 390      28.170  -7.941 -33.874  1.00  0.71           H  
ATOM   5982  N   ALA A 391      31.855 -10.564 -36.186  1.00  0.70           N  
ATOM   5983  CA  ALA A 391      32.432 -11.801 -36.683  1.00  0.70           C  
ATOM   5984  C   ALA A 391      32.652 -12.837 -35.562  1.00  0.70           C  
ATOM   5985  O   ALA A 391      32.842 -14.012 -35.853  1.00  0.70           O  
ATOM   5986  CB  ALA A 391      33.755 -11.513 -37.372  1.00  0.70           C  
ATOM   5987  H   ALA A 391      32.384  -9.707 -36.371  1.00  0.70           H  
ATOM   5988  HA  ALA A 391      31.738 -12.229 -37.408  1.00  0.70           H  
ATOM   5989 1HB  ALA A 391      34.164 -12.434 -37.768  1.00  0.70           H  
ATOM   5990 2HB  ALA A 391      33.602 -10.807 -38.185  1.00  0.70           H  
ATOM   5991 3HB  ALA A 391      34.456 -11.083 -36.652  1.00  0.70           H  
ATOM   5992  N   ASP A 392      32.712 -12.395 -34.283  1.00  0.69           N  
ATOM   5993  CA  ASP A 392      32.919 -13.295 -33.140  1.00  0.69           C  
ATOM   5994  C   ASP A 392      31.697 -14.182 -32.847  1.00  0.69           C  
ATOM   5995  O   ASP A 392      31.790 -15.130 -32.064  1.00  0.69           O  
ATOM   5996  CB  ASP A 392      33.272 -12.520 -31.864  1.00  0.69           C  
ATOM   5997  CG  ASP A 392      34.030 -13.393 -30.800  1.00  0.69           C  
ATOM   5998  OD1 ASP A 392      35.082 -13.899 -31.126  1.00  0.69           O  
ATOM   5999  OD2 ASP A 392      33.547 -13.561 -29.690  1.00  0.69           O  
ATOM   6000  H   ASP A 392      32.554 -11.413 -34.075  1.00  0.69           H  
ATOM   6001  HA  ASP A 392      33.755 -13.949 -33.379  1.00  0.69           H  
ATOM   6002 1HB  ASP A 392      33.892 -11.658 -32.129  1.00  0.69           H  
ATOM   6003 2HB  ASP A 392      32.363 -12.126 -31.427  1.00  0.69           H  
ATOM   6004  N   ALA A 393      30.537 -13.857 -33.420  1.00  0.67           N  
ATOM   6005  CA  ALA A 393      29.349 -14.674 -33.218  1.00  0.67           C  
ATOM   6006  C   ALA A 393      29.569 -15.953 -34.000  1.00  0.67           C  
ATOM   6007  O   ALA A 393      30.467 -15.998 -34.833  1.00  0.67           O  
ATOM   6008  CB  ALA A 393      28.094 -13.957 -33.669  1.00  0.67           C  
ATOM   6009  H   ALA A 393      30.484 -13.053 -34.051  1.00  0.67           H  
ATOM   6010  HA  ALA A 393      29.263 -14.923 -32.161  1.00  0.67           H  
ATOM   6011 1HB  ALA A 393      27.224 -14.603 -33.515  1.00  0.67           H  
ATOM   6012 2HB  ALA A 393      27.971 -13.039 -33.094  1.00  0.67           H  
ATOM   6013 3HB  ALA A 393      28.175 -13.710 -34.730  1.00  0.67           H  
ATOM   6014  N   ASN A 394      28.815 -17.016 -33.741  1.00  0.66           N  
ATOM   6015  CA  ASN A 394      29.029 -18.202 -34.560  1.00  0.66           C  
ATOM   6016  C   ASN A 394      28.223 -18.044 -35.851  1.00  0.66           C  
ATOM   6017  O   ASN A 394      28.674 -18.414 -36.940  1.00  0.66           O  
ATOM   6018  CB  ASN A 394      28.624 -19.458 -33.808  1.00  0.66           C  
ATOM   6019  CG  ASN A 394      29.537 -19.777 -32.624  1.00  0.66           C  
ATOM   6020  OD1 ASN A 394      29.190 -19.562 -31.442  1.00  0.66           O  
ATOM   6021  ND2 ASN A 394      30.705 -20.297 -32.924  1.00  0.66           N  
ATOM   6022  H   ASN A 394      28.073 -17.006 -33.047  1.00  0.66           H  
ATOM   6023  HA  ASN A 394      30.083 -18.269 -34.831  1.00  0.66           H  
ATOM   6024 1HB  ASN A 394      27.605 -19.344 -33.450  1.00  0.66           H  
ATOM   6025 2HB  ASN A 394      28.635 -20.300 -34.494  1.00  0.66           H  
ATOM   6026 1HD2 ASN A 394      31.354 -20.530 -32.197  1.00  0.66           H  
ATOM   6027 2HD2 ASN A 394      30.952 -20.455 -33.881  1.00  0.66           H  
ATOM   6028  N   VAL A 395      27.038 -17.461 -35.710  1.00  0.64           N  
ATOM   6029  CA  VAL A 395      26.128 -17.183 -36.819  1.00  0.64           C  
ATOM   6030  C   VAL A 395      25.697 -15.721 -36.725  1.00  0.64           C  
ATOM   6031  O   VAL A 395      25.383 -15.251 -35.633  1.00  0.64           O  
ATOM   6032  CB  VAL A 395      24.896 -18.096 -36.769  1.00  0.64           C  
ATOM   6033  CG1 VAL A 395      23.963 -17.793 -37.896  1.00  0.64           C  
ATOM   6034  CG2 VAL A 395      25.309 -19.550 -36.795  1.00  0.64           C  
ATOM   6035  H   VAL A 395      26.749 -17.221 -34.761  1.00  0.64           H  
ATOM   6036  HA  VAL A 395      26.652 -17.338 -37.764  1.00  0.64           H  
ATOM   6037  HB  VAL A 395      24.374 -17.902 -35.870  1.00  0.64           H  
ATOM   6038 1HG1 VAL A 395      23.118 -18.446 -37.793  1.00  0.64           H  
ATOM   6039 2HG1 VAL A 395      23.635 -16.756 -37.850  1.00  0.64           H  
ATOM   6040 3HG1 VAL A 395      24.459 -17.978 -38.847  1.00  0.64           H  
ATOM   6041 1HG2 VAL A 395      24.420 -20.180 -36.736  1.00  0.64           H  
ATOM   6042 2HG2 VAL A 395      25.844 -19.760 -37.722  1.00  0.64           H  
ATOM   6043 3HG2 VAL A 395      25.952 -19.761 -35.947  1.00  0.64           H  
ATOM   6044  N   LEU A 396      25.704 -14.990 -37.835  1.00  0.64           N  
ATOM   6045  CA  LEU A 396      25.324 -13.578 -37.775  1.00  0.64           C  
ATOM   6046  C   LEU A 396      24.308 -13.192 -38.847  1.00  0.64           C  
ATOM   6047  O   LEU A 396      24.481 -13.513 -40.023  1.00  0.64           O  
ATOM   6048  CB  LEU A 396      26.558 -12.702 -37.934  1.00  0.64           C  
ATOM   6049  CG  LEU A 396      26.383 -11.232 -37.902  1.00  0.64           C  
ATOM   6050  CD1 LEU A 396      25.936 -10.757 -36.504  1.00  0.64           C  
ATOM   6051  CD2 LEU A 396      27.683 -10.656 -38.313  1.00  0.64           C  
ATOM   6052  H   LEU A 396      25.969 -15.412 -38.713  1.00  0.64           H  
ATOM   6053  HA  LEU A 396      24.886 -13.382 -36.805  1.00  0.64           H  
ATOM   6054 1HB  LEU A 396      27.302 -12.978 -37.186  1.00  0.64           H  
ATOM   6055 2HB  LEU A 396      26.944 -12.882 -38.894  1.00  0.64           H  
ATOM   6056  HG  LEU A 396      25.614 -10.940 -38.607  1.00  0.64           H  
ATOM   6057 1HD1 LEU A 396      25.816  -9.681 -36.497  1.00  0.64           H  
ATOM   6058 2HD1 LEU A 396      24.988 -11.217 -36.251  1.00  0.64           H  
ATOM   6059 3HD1 LEU A 396      26.687 -11.041 -35.766  1.00  0.64           H  
ATOM   6060 1HD2 LEU A 396      27.624  -9.584 -38.339  1.00  0.64           H  
ATOM   6061 2HD2 LEU A 396      28.449 -10.969 -37.608  1.00  0.64           H  
ATOM   6062 3HD2 LEU A 396      27.935 -11.018 -39.295  1.00  0.64           H  
ATOM   6063  N   LEU A 397      23.239 -12.545 -38.408  1.00  0.64           N  
ATOM   6064  CA  LEU A 397      22.170 -12.062 -39.262  1.00  0.64           C  
ATOM   6065  C   LEU A 397      22.146 -10.528 -39.203  1.00  0.64           C  
ATOM   6066  O   LEU A 397      21.849  -9.954 -38.158  1.00  0.64           O  
ATOM   6067  CB  LEU A 397      20.842 -12.644 -38.754  1.00  0.64           C  
ATOM   6068  CG  LEU A 397      20.680 -14.150 -38.911  1.00  0.64           C  
ATOM   6069  CD1 LEU A 397      21.180 -14.820 -37.618  1.00  0.64           C  
ATOM   6070  CD2 LEU A 397      19.230 -14.502 -39.223  1.00  0.64           C  
ATOM   6071  H   LEU A 397      23.166 -12.377 -37.413  1.00  0.64           H  
ATOM   6072  HA  LEU A 397      22.351 -12.375 -40.288  1.00  0.64           H  
ATOM   6073 1HB  LEU A 397      20.799 -12.453 -37.700  1.00  0.64           H  
ATOM   6074 2HB  LEU A 397      20.012 -12.156 -39.205  1.00  0.64           H  
ATOM   6075  HG  LEU A 397      21.312 -14.490 -39.719  1.00  0.64           H  
ATOM   6076 1HD1 LEU A 397      21.101 -15.888 -37.703  1.00  0.64           H  
ATOM   6077 2HD1 LEU A 397      22.216 -14.554 -37.432  1.00  0.64           H  
ATOM   6078 3HD1 LEU A 397      20.574 -14.484 -36.778  1.00  0.64           H  
ATOM   6079 1HD2 LEU A 397      19.128 -15.577 -39.340  1.00  0.64           H  
ATOM   6080 2HD2 LEU A 397      18.600 -14.174 -38.410  1.00  0.64           H  
ATOM   6081 3HD2 LEU A 397      18.923 -14.012 -40.148  1.00  0.64           H  
ATOM   6082  N   LEU A 398      22.516  -9.857 -40.288  1.00  0.65           N  
ATOM   6083  CA  LEU A 398      22.579  -8.396 -40.227  1.00  0.65           C  
ATOM   6084  C   LEU A 398      21.388  -7.714 -40.879  1.00  0.65           C  
ATOM   6085  O   LEU A 398      20.992  -8.072 -41.989  1.00  0.65           O  
ATOM   6086  CB  LEU A 398      23.877  -7.863 -40.865  1.00  0.65           C  
ATOM   6087  CG  LEU A 398      25.180  -8.273 -40.177  1.00  0.65           C  
ATOM   6088  CD1 LEU A 398      26.397  -7.648 -40.853  1.00  0.65           C  
ATOM   6089  CD2 LEU A 398      25.090  -7.832 -38.803  1.00  0.65           C  
ATOM   6090  H   LEU A 398      22.722 -10.361 -41.150  1.00  0.65           H  
ATOM   6091  HA  LEU A 398      22.590  -8.097 -39.181  1.00  0.65           H  
ATOM   6092 1HB  LEU A 398      23.914  -8.216 -41.887  1.00  0.65           H  
ATOM   6093 2HB  LEU A 398      23.832  -6.774 -40.878  1.00  0.65           H  
ATOM   6094  HG  LEU A 398      25.294  -9.350 -40.220  1.00  0.65           H  
ATOM   6095 1HD1 LEU A 398      27.290  -7.947 -40.322  1.00  0.65           H  
ATOM   6096 2HD1 LEU A 398      26.474  -7.967 -41.858  1.00  0.65           H  
ATOM   6097 3HD1 LEU A 398      26.307  -6.565 -40.824  1.00  0.65           H  
ATOM   6098 1HD2 LEU A 398      25.971  -8.100 -38.264  1.00  0.65           H  
ATOM   6099 2HD2 LEU A 398      24.970  -6.746 -38.779  1.00  0.65           H  
ATOM   6100 3HD2 LEU A 398      24.222  -8.306 -38.341  1.00  0.65           H  
ATOM   6101  N   MET A 399      20.868  -6.678 -40.211  1.00  0.69           N  
ATOM   6102  CA  MET A 399      19.774  -5.874 -40.753  1.00  0.69           C  
ATOM   6103  C   MET A 399      20.262  -4.511 -41.200  1.00  0.69           C  
ATOM   6104  O   MET A 399      21.296  -4.036 -40.725  1.00  0.69           O  
ATOM   6105  CB  MET A 399      18.600  -5.731 -39.789  1.00  0.69           C  
ATOM   6106  CG  MET A 399      17.865  -7.015 -39.503  1.00  0.69           C  
ATOM   6107  SD  MET A 399      16.334  -6.768 -38.578  1.00  0.69           S  
ATOM   6108  CE  MET A 399      16.734  -6.460 -36.884  1.00  0.69           C  
ATOM   6109  H   MET A 399      21.253  -6.444 -39.296  1.00  0.69           H  
ATOM   6110  HA  MET A 399      19.407  -6.376 -41.624  1.00  0.69           H  
ATOM   6111 1HB  MET A 399      18.966  -5.351 -38.849  1.00  0.69           H  
ATOM   6112 2HB  MET A 399      17.888  -5.005 -40.184  1.00  0.69           H  
ATOM   6113 1HG  MET A 399      17.611  -7.476 -40.447  1.00  0.69           H  
ATOM   6114 2HG  MET A 399      18.511  -7.697 -38.944  1.00  0.69           H  
ATOM   6115 1HE  MET A 399      15.809  -6.327 -36.323  1.00  0.69           H  
ATOM   6116 2HE  MET A 399      17.286  -7.295 -36.478  1.00  0.69           H  
ATOM   6117 3HE  MET A 399      17.316  -5.571 -36.810  1.00  0.69           H  
ATOM   6118  N   GLU A 400      19.518  -3.890 -42.111  1.00  0.75           N  
ATOM   6119  CA  GLU A 400      19.874  -2.583 -42.662  1.00  0.75           C  
ATOM   6120  C   GLU A 400      20.050  -1.489 -41.599  1.00  0.75           C  
ATOM   6121  O   GLU A 400      19.165  -1.290 -40.753  1.00  0.75           O  
ATOM   6122  CB  GLU A 400      18.812  -2.136 -43.688  1.00  0.75           C  
ATOM   6123  CG  GLU A 400      19.199  -0.863 -44.494  1.00  0.75           C  
ATOM   6124  CD  GLU A 400      18.200  -0.446 -45.603  1.00  0.75           C  
ATOM   6125  OE1 GLU A 400      17.116  -0.995 -45.694  1.00  0.75           O  
ATOM   6126  OE2 GLU A 400      18.554   0.423 -46.371  1.00  0.75           O  
ATOM   6127  H   GLU A 400      18.683  -4.356 -42.455  1.00  0.75           H  
ATOM   6128  HA  GLU A 400      20.811  -2.685 -43.194  1.00  0.75           H  
ATOM   6129 1HB  GLU A 400      18.599  -2.943 -44.381  1.00  0.75           H  
ATOM   6130 2HB  GLU A 400      17.882  -1.915 -43.163  1.00  0.75           H  
ATOM   6131 1HG  GLU A 400      19.286  -0.035 -43.798  1.00  0.75           H  
ATOM   6132 2HG  GLU A 400      20.181  -1.023 -44.938  1.00  0.75           H  
ATOM   6133  N   VAL A 401      21.164  -0.743 -41.713  1.00  0.85           N  
ATOM   6134  CA  VAL A 401      21.454   0.386 -40.819  1.00  0.85           C  
ATOM   6135  C   VAL A 401      20.304   1.387 -40.937  1.00  0.85           C  
ATOM   6136  O   VAL A 401      19.893   1.736 -42.045  1.00  0.85           O  
ATOM   6137  CB  VAL A 401      22.749   1.157 -41.208  1.00  0.85           C  
ATOM   6138  CG1 VAL A 401      22.921   2.389 -40.272  1.00  0.85           C  
ATOM   6139  CG2 VAL A 401      23.956   0.281 -41.172  1.00  0.85           C  
ATOM   6140  H   VAL A 401      21.867  -1.064 -42.367  1.00  0.85           H  
ATOM   6141  HA  VAL A 401      21.528   0.018 -39.802  1.00  0.85           H  
ATOM   6142  HB  VAL A 401      22.638   1.527 -42.201  1.00  0.85           H  
ATOM   6143 1HG1 VAL A 401      23.809   2.940 -40.564  1.00  0.85           H  
ATOM   6144 2HG1 VAL A 401      22.060   3.050 -40.337  1.00  0.85           H  
ATOM   6145 3HG1 VAL A 401      23.033   2.057 -39.244  1.00  0.85           H  
ATOM   6146 1HG2 VAL A 401      24.836   0.863 -41.459  1.00  0.85           H  
ATOM   6147 2HG2 VAL A 401      24.091  -0.108 -40.208  1.00  0.85           H  
ATOM   6148 3HG2 VAL A 401      23.827  -0.517 -41.855  1.00  0.85           H  
ATOM   6149  N   TYR A 402      19.773   1.823 -39.802  1.00  0.98           N  
ATOM   6150  CA  TYR A 402      18.619   2.731 -39.801  1.00  0.98           C  
ATOM   6151  C   TYR A 402      18.955   4.137 -39.306  1.00  0.98           C  
ATOM   6152  O   TYR A 402      18.902   4.349 -38.097  1.00  0.98           O  
ATOM   6153  CB  TYR A 402      17.511   2.210 -38.911  1.00  0.98           C  
ATOM   6154  CG  TYR A 402      16.292   3.064 -39.011  1.00  0.98           C  
ATOM   6155  CD1 TYR A 402      15.338   2.796 -39.972  1.00  0.98           C  
ATOM   6156  CD2 TYR A 402      16.146   4.147 -38.168  1.00  0.98           C  
ATOM   6157  CE1 TYR A 402      14.225   3.607 -40.079  1.00  0.98           C  
ATOM   6158  CE2 TYR A 402      15.043   4.959 -38.269  1.00  0.98           C  
ATOM   6159  CZ  TYR A 402      14.079   4.693 -39.220  1.00  0.98           C  
ATOM   6160  OH  TYR A 402      12.974   5.506 -39.329  1.00  0.98           O  
ATOM   6161  H   TYR A 402      20.200   1.498 -38.929  1.00  0.98           H  
ATOM   6162  HA  TYR A 402      18.234   2.760 -40.809  1.00  0.98           H  
ATOM   6163 1HB  TYR A 402      17.246   1.192 -39.198  1.00  0.98           H  
ATOM   6164 2HB  TYR A 402      17.844   2.200 -37.874  1.00  0.98           H  
ATOM   6165  HD1 TYR A 402      15.465   1.948 -40.644  1.00  0.98           H  
ATOM   6166  HD2 TYR A 402      16.909   4.362 -37.429  1.00  0.98           H  
ATOM   6167  HE1 TYR A 402      13.470   3.398 -40.836  1.00  0.98           H  
ATOM   6168  HE2 TYR A 402      14.936   5.816 -37.604  1.00  0.98           H  
ATOM   6169  HH  TYR A 402      13.057   6.237 -38.710  1.00  0.98           H  
ATOM   6170  N   PRO A 403      19.126   5.134 -40.198  1.00  1.11           N  
ATOM   6171  CA  PRO A 403      19.668   6.447 -39.888  1.00  1.11           C  
ATOM   6172  C   PRO A 403      18.759   7.169 -38.912  1.00  1.11           C  
ATOM   6173  O   PRO A 403      17.539   7.163 -39.072  1.00  1.11           O  
ATOM   6174  CB  PRO A 403      19.675   7.149 -41.257  1.00  1.11           C  
ATOM   6175  CG  PRO A 403      18.593   6.444 -42.065  1.00  1.11           C  
ATOM   6176  CD  PRO A 403      18.544   5.012 -41.545  1.00  1.11           C  
ATOM   6177  HA  PRO A 403      20.687   6.342 -39.481  1.00  1.11           H  
ATOM   6178 1HB  PRO A 403      19.457   8.220 -41.118  1.00  1.11           H  
ATOM   6179 2HB  PRO A 403      20.661   7.106 -41.711  1.00  1.11           H  
ATOM   6180 1HG  PRO A 403      17.635   6.970 -41.933  1.00  1.11           H  
ATOM   6181 2HG  PRO A 403      18.834   6.496 -43.136  1.00  1.11           H  
ATOM   6182 1HD  PRO A 403      17.481   4.729 -41.467  1.00  1.11           H  
ATOM   6183 2HD  PRO A 403      19.102   4.316 -42.172  1.00  1.11           H  
ATOM   6184  N   ALA A 404      19.362   7.856 -37.953  1.00  1.21           N  
ATOM   6185  CA  ALA A 404      18.606   8.569 -36.927  1.00  1.21           C  
ATOM   6186  C   ALA A 404      18.178   9.987 -37.296  1.00  1.21           C  
ATOM   6187  O   ALA A 404      17.043  10.394 -37.052  1.00  1.21           O  
ATOM   6188  CB  ALA A 404      19.463   8.666 -35.693  1.00  1.21           C  
ATOM   6189  H   ALA A 404      20.373   7.825 -37.905  1.00  1.21           H  
ATOM   6190  HA  ALA A 404      17.713   7.981 -36.711  1.00  1.21           H  
ATOM   6191 1HB  ALA A 404      18.904   9.148 -34.892  1.00  1.21           H  
ATOM   6192 2HB  ALA A 404      19.767   7.686 -35.387  1.00  1.21           H  
ATOM   6193 3HB  ALA A 404      20.332   9.247 -35.936  1.00  1.21           H  
ATOM   6194  N   GLY A 405      19.116  10.750 -37.838  1.00  1.23           N  
ATOM   6195  CA  GLY A 405      18.922  12.165 -38.137  1.00  1.23           C  
ATOM   6196  C   GLY A 405      19.997  12.606 -39.108  1.00  1.23           C  
ATOM   6197  O   GLY A 405      20.511  13.722 -39.027  1.00  1.23           O  
ATOM   6198  H   GLY A 405      20.018  10.344 -38.035  1.00  1.23           H  
ATOM   6199 1HA  GLY A 405      17.935  12.320 -38.574  1.00  1.23           H  
ATOM   6200 2HA  GLY A 405      18.977  12.750 -37.221  1.00  1.23           H  
ATOM   6201  N   GLU A 406      20.400  11.677 -39.960  1.00  1.17           N  
ATOM   6202  CA  GLU A 406      21.546  11.852 -40.838  1.00  1.17           C  
ATOM   6203  C   GLU A 406      21.334  11.268 -42.224  1.00  1.17           C  
ATOM   6204  O   GLU A 406      20.527  10.356 -42.419  1.00  1.17           O  
ATOM   6205  CB  GLU A 406      22.729  11.114 -40.228  1.00  1.17           C  
ATOM   6206  CG  GLU A 406      22.385   9.661 -40.114  1.00  1.17           C  
ATOM   6207  CD  GLU A 406      23.389   8.778 -39.559  1.00  1.17           C  
ATOM   6208  OE1 GLU A 406      24.523   9.148 -39.282  1.00  1.17           O  
ATOM   6209  OE2 GLU A 406      23.002   7.661 -39.379  1.00  1.17           O  
ATOM   6210  H   GLU A 406      19.887  10.809 -39.992  1.00  1.17           H  
ATOM   6211  HA  GLU A 406      21.760  12.917 -40.935  1.00  1.17           H  
ATOM   6212 1HB  GLU A 406      23.613  11.223 -40.860  1.00  1.17           H  
ATOM   6213 2HB  GLU A 406      22.957  11.510 -39.239  1.00  1.17           H  
ATOM   6214 1HG  GLU A 406      21.483   9.569 -39.514  1.00  1.17           H  
ATOM   6215 2HG  GLU A 406      22.144   9.303 -41.118  1.00  1.17           H  
ATOM   6216  N   GLU A 407      22.096  11.780 -43.180  1.00  1.06           N  
ATOM   6217  CA  GLU A 407      22.112  11.233 -44.523  1.00  1.06           C  
ATOM   6218  C   GLU A 407      22.970   9.957 -44.513  1.00  1.06           C  
ATOM   6219  O   GLU A 407      24.050   9.977 -43.923  1.00  1.06           O  
ATOM   6220  CB  GLU A 407      22.690  12.259 -45.499  1.00  1.06           C  
ATOM   6221  CG  GLU A 407      22.642  11.847 -46.965  1.00  1.06           C  
ATOM   6222  CD  GLU A 407      23.162  12.919 -47.898  1.00  1.06           C  
ATOM   6223  OE1 GLU A 407      23.633  13.922 -47.416  1.00  1.06           O  
ATOM   6224  OE2 GLU A 407      23.070  12.741 -49.092  1.00  1.06           O  
ATOM   6225  H   GLU A 407      22.710  12.550 -42.954  1.00  1.06           H  
ATOM   6226  HA  GLU A 407      21.090  11.035 -44.816  1.00  1.06           H  
ATOM   6227 1HB  GLU A 407      22.151  13.202 -45.400  1.00  1.06           H  
ATOM   6228 2HB  GLU A 407      23.732  12.450 -45.245  1.00  1.06           H  
ATOM   6229 1HG  GLU A 407      23.243  10.944 -47.096  1.00  1.06           H  
ATOM   6230 2HG  GLU A 407      21.615  11.607 -47.230  1.00  1.06           H  
ATOM   6231  N   PRO A 408      22.522   8.832 -45.091  1.00  0.94           N  
ATOM   6232  CA  PRO A 408      23.284   7.604 -45.222  1.00  0.94           C  
ATOM   6233  C   PRO A 408      24.621   7.807 -45.907  1.00  0.94           C  
ATOM   6234  O   PRO A 408      24.716   8.560 -46.878  1.00  0.94           O  
ATOM   6235  CB  PRO A 408      22.356   6.725 -46.057  1.00  0.94           C  
ATOM   6236  CG  PRO A 408      20.974   7.230 -45.744  1.00  0.94           C  
ATOM   6237  CD  PRO A 408      21.130   8.725 -45.570  1.00  0.94           C  
ATOM   6238  HA  PRO A 408      23.433   7.192 -44.219  1.00  0.94           H  
ATOM   6239 1HB  PRO A 408      22.613   6.834 -47.123  1.00  0.94           H  
ATOM   6240 2HB  PRO A 408      22.505   5.677 -45.808  1.00  0.94           H  
ATOM   6241 1HG  PRO A 408      20.274   6.960 -46.547  1.00  0.94           H  
ATOM   6242 2HG  PRO A 408      20.611   6.740 -44.828  1.00  0.94           H  
ATOM   6243 1HD  PRO A 408      20.986   9.263 -46.519  1.00  0.94           H  
ATOM   6244 2HD  PRO A 408      20.417   9.029 -44.786  1.00  0.94           H  
ATOM   6245  N   ILE A 409      25.640   7.103 -45.434  1.00  0.83           N  
ATOM   6246  CA  ILE A 409      26.973   7.191 -46.012  1.00  0.83           C  
ATOM   6247  C   ILE A 409      27.308   5.921 -46.805  1.00  0.83           C  
ATOM   6248  O   ILE A 409      27.341   4.834 -46.218  1.00  0.83           O  
ATOM   6249  CB  ILE A 409      28.030   7.354 -44.918  1.00  0.83           C  
ATOM   6250  CG1 ILE A 409      27.775   8.594 -44.110  1.00  0.83           C  
ATOM   6251  CG2 ILE A 409      29.406   7.395 -45.535  1.00  0.83           C  
ATOM   6252  CD1 ILE A 409      28.654   8.661 -42.894  1.00  0.83           C  
ATOM   6253  H   ILE A 409      25.484   6.501 -44.639  1.00  0.83           H  
ATOM   6254  HA  ILE A 409      27.017   8.078 -46.627  1.00  0.83           H  
ATOM   6255  HB  ILE A 409      27.976   6.511 -44.235  1.00  0.83           H  
ATOM   6256 1HG1 ILE A 409      27.950   9.474 -44.726  1.00  0.83           H  
ATOM   6257 2HG1 ILE A 409      26.731   8.603 -43.780  1.00  0.83           H  
ATOM   6258 1HG2 ILE A 409      30.143   7.498 -44.756  1.00  0.83           H  
ATOM   6259 2HG2 ILE A 409      29.587   6.474 -46.088  1.00  0.83           H  
ATOM   6260 3HG2 ILE A 409      29.475   8.244 -46.213  1.00  0.83           H  
ATOM   6261 1HD1 ILE A 409      28.428   9.568 -42.333  1.00  0.83           H  
ATOM   6262 2HD1 ILE A 409      28.468   7.791 -42.276  1.00  0.83           H  
ATOM   6263 3HD1 ILE A 409      29.699   8.670 -43.194  1.00  0.83           H  
ATOM   6264  N   PRO A 410      27.547   6.004 -48.122  1.00  0.75           N  
ATOM   6265  CA  PRO A 410      27.870   4.871 -48.959  1.00  0.75           C  
ATOM   6266  C   PRO A 410      29.060   4.128 -48.386  1.00  0.75           C  
ATOM   6267  O   PRO A 410      30.031   4.739 -47.945  1.00  0.75           O  
ATOM   6268  CB  PRO A 410      28.221   5.540 -50.294  1.00  0.75           C  
ATOM   6269  CG  PRO A 410      27.416   6.818 -50.295  1.00  0.75           C  
ATOM   6270  CD  PRO A 410      27.431   7.285 -48.853  1.00  0.75           C  
ATOM   6271  HA  PRO A 410      26.992   4.216 -49.048  1.00  0.75           H  
ATOM   6272 1HB  PRO A 410      29.306   5.715 -50.351  1.00  0.75           H  
ATOM   6273 2HB  PRO A 410      27.962   4.870 -51.127  1.00  0.75           H  
ATOM   6274 1HG  PRO A 410      27.868   7.550 -50.982  1.00  0.75           H  
ATOM   6275 2HG  PRO A 410      26.398   6.625 -50.663  1.00  0.75           H  
ATOM   6276 1HD  PRO A 410      28.291   7.941 -48.649  1.00  0.75           H  
ATOM   6277 2HD  PRO A 410      26.461   7.773 -48.661  1.00  0.75           H  
ATOM   6278  N   GLY A 411      28.982   2.805 -48.389  1.00  0.71           N  
ATOM   6279  CA  GLY A 411      30.062   1.966 -47.882  1.00  0.71           C  
ATOM   6280  C   GLY A 411      29.931   1.634 -46.392  1.00  0.71           C  
ATOM   6281  O   GLY A 411      30.633   0.758 -45.890  1.00  0.71           O  
ATOM   6282  H   GLY A 411      28.154   2.359 -48.761  1.00  0.71           H  
ATOM   6283 1HA  GLY A 411      30.100   1.045 -48.460  1.00  0.71           H  
ATOM   6284 2HA  GLY A 411      31.012   2.471 -48.050  1.00  0.71           H  
ATOM   6285  N   ALA A 412      29.034   2.331 -45.682  1.00  0.68           N  
ATOM   6286  CA  ALA A 412      28.842   2.099 -44.251  1.00  0.68           C  
ATOM   6287  C   ALA A 412      27.533   1.387 -43.949  1.00  0.68           C  
ATOM   6288  O   ALA A 412      27.102   1.347 -42.796  1.00  0.68           O  
ATOM   6289  CB  ALA A 412      28.875   3.411 -43.502  1.00  0.68           C  
ATOM   6290  H   ALA A 412      28.484   3.074 -46.122  1.00  0.68           H  
ATOM   6291  HA  ALA A 412      29.657   1.467 -43.897  1.00  0.68           H  
ATOM   6292 1HB  ALA A 412      28.761   3.227 -42.436  1.00  0.68           H  
ATOM   6293 2HB  ALA A 412      29.824   3.904 -43.691  1.00  0.68           H  
ATOM   6294 3HB  ALA A 412      28.070   4.043 -43.851  1.00  0.68           H  
ATOM   6295  N   ASP A 413      26.876   0.860 -44.974  1.00  0.67           N  
ATOM   6296  CA  ASP A 413      25.606   0.185 -44.743  1.00  0.67           C  
ATOM   6297  C   ASP A 413      25.847  -1.253 -44.310  1.00  0.67           C  
ATOM   6298  O   ASP A 413      26.989  -1.680 -44.114  1.00  0.67           O  
ATOM   6299  CB  ASP A 413      24.686   0.231 -45.981  1.00  0.67           C  
ATOM   6300  CG  ASP A 413      25.129  -0.604 -47.144  1.00  0.67           C  
ATOM   6301  OD1 ASP A 413      25.949  -1.475 -46.946  1.00  0.67           O  
ATOM   6302  OD2 ASP A 413      24.660  -0.387 -48.229  1.00  0.67           O  
ATOM   6303  H   ASP A 413      27.269   0.925 -45.900  1.00  0.67           H  
ATOM   6304  HA  ASP A 413      25.088   0.694 -43.931  1.00  0.67           H  
ATOM   6305 1HB  ASP A 413      23.674  -0.061 -45.698  1.00  0.67           H  
ATOM   6306 2HB  ASP A 413      24.626   1.261 -46.332  1.00  0.67           H  
ATOM   6307  N   SER A 414      24.767  -2.005 -44.191  1.00  0.65           N  
ATOM   6308  CA  SER A 414      24.842  -3.350 -43.667  1.00  0.65           C  
ATOM   6309  C   SER A 414      25.239  -4.398 -44.701  1.00  0.65           C  
ATOM   6310  O   SER A 414      25.539  -5.543 -44.351  1.00  0.65           O  
ATOM   6311  CB  SER A 414      23.505  -3.666 -43.100  1.00  0.65           C  
ATOM   6312  OG  SER A 414      23.199  -2.776 -42.064  1.00  0.65           O  
ATOM   6313  H   SER A 414      23.865  -1.622 -44.421  1.00  0.65           H  
ATOM   6314  HA  SER A 414      25.578  -3.356 -42.867  1.00  0.65           H  
ATOM   6315 1HB  SER A 414      22.776  -3.570 -43.885  1.00  0.65           H  
ATOM   6316 2HB  SER A 414      23.486  -4.691 -42.729  1.00  0.65           H  
ATOM   6317  HG  SER A 414      22.515  -3.216 -41.525  1.00  0.65           H  
ATOM   6318  N   ARG A 415      25.256  -4.024 -45.976  1.00  0.64           N  
ATOM   6319  CA  ARG A 415      25.646  -4.962 -47.007  1.00  0.64           C  
ATOM   6320  C   ARG A 415      27.154  -4.933 -46.999  1.00  0.64           C  
ATOM   6321  O   ARG A 415      27.824  -5.957 -47.117  1.00  0.64           O  
ATOM   6322  CB  ARG A 415      25.072  -4.578 -48.357  1.00  0.64           C  
ATOM   6323  CG  ARG A 415      23.546  -4.743 -48.464  1.00  0.64           C  
ATOM   6324  CD  ARG A 415      23.033  -4.291 -49.788  1.00  0.64           C  
ATOM   6325  NE  ARG A 415      21.577  -4.473 -49.934  1.00  0.64           N  
ATOM   6326  CZ  ARG A 415      20.868  -4.039 -51.002  1.00  0.64           C  
ATOM   6327  NH1 ARG A 415      21.499  -3.409 -51.970  1.00  0.64           N  
ATOM   6328  NH2 ARG A 415      19.550  -4.228 -51.104  1.00  0.64           N  
ATOM   6329  H   ARG A 415      25.078  -3.052 -46.236  1.00  0.64           H  
ATOM   6330  HA  ARG A 415      25.299  -5.963 -46.747  1.00  0.64           H  
ATOM   6331 1HB  ARG A 415      25.308  -3.530 -48.565  1.00  0.64           H  
ATOM   6332 2HB  ARG A 415      25.534  -5.181 -49.137  1.00  0.64           H  
ATOM   6333 1HG  ARG A 415      23.287  -5.792 -48.328  1.00  0.64           H  
ATOM   6334 2HG  ARG A 415      23.066  -4.145 -47.687  1.00  0.64           H  
ATOM   6335 1HD  ARG A 415      23.256  -3.229 -49.907  1.00  0.64           H  
ATOM   6336 2HD  ARG A 415      23.527  -4.854 -50.578  1.00  0.64           H  
ATOM   6337  HE  ARG A 415      21.082  -4.955 -49.200  1.00  0.64           H  
ATOM   6338 1HH1 ARG A 415      22.497  -3.255 -51.907  1.00  0.64           H  
ATOM   6339 2HH1 ARG A 415      20.986  -3.078 -52.775  1.00  0.64           H  
ATOM   6340 1HH2 ARG A 415      18.988  -4.711 -50.383  1.00  0.64           H  
ATOM   6341 2HH2 ARG A 415      19.064  -3.887 -51.917  1.00  0.64           H  
ATOM   6342  N   ASN A 416      27.691  -3.740 -46.774  1.00  0.62           N  
ATOM   6343  CA  ASN A 416      29.123  -3.558 -46.696  1.00  0.62           C  
ATOM   6344  C   ASN A 416      29.664  -4.194 -45.422  1.00  0.62           C  
ATOM   6345  O   ASN A 416      30.733  -4.809 -45.447  1.00  0.62           O  
ATOM   6346  CB  ASN A 416      29.447  -2.098 -46.853  1.00  0.62           C  
ATOM   6347  CG  ASN A 416      29.350  -1.686 -48.296  1.00  0.62           C  
ATOM   6348  OD1 ASN A 416      30.328  -1.808 -49.045  1.00  0.62           O  
ATOM   6349  ND2 ASN A 416      28.198  -1.265 -48.728  1.00  0.62           N  
ATOM   6350  H   ASN A 416      27.076  -2.920 -46.697  1.00  0.62           H  
ATOM   6351  HA  ASN A 416      29.581  -4.084 -47.533  1.00  0.62           H  
ATOM   6352 1HB  ASN A 416      28.745  -1.498 -46.261  1.00  0.62           H  
ATOM   6353 2HB  ASN A 416      30.450  -1.891 -46.486  1.00  0.62           H  
ATOM   6354 1HD2 ASN A 416      28.080  -1.005 -49.685  1.00  0.62           H  
ATOM   6355 2HD2 ASN A 416      27.399  -1.243 -48.100  1.00  0.62           H  
ATOM   6356  N   LEU A 417      28.915  -4.129 -44.310  1.00  0.61           N  
ATOM   6357  CA  LEU A 417      29.378  -4.862 -43.132  1.00  0.61           C  
ATOM   6358  C   LEU A 417      29.380  -6.361 -43.445  1.00  0.61           C  
ATOM   6359  O   LEU A 417      30.343  -7.067 -43.129  1.00  0.61           O  
ATOM   6360  CB  LEU A 417      28.488  -4.607 -41.905  1.00  0.61           C  
ATOM   6361  CG  LEU A 417      28.574  -3.211 -41.229  1.00  0.61           C  
ATOM   6362  CD1 LEU A 417      27.460  -3.084 -40.178  1.00  0.61           C  
ATOM   6363  CD2 LEU A 417      29.947  -3.063 -40.539  1.00  0.61           C  
ATOM   6364  H   LEU A 417      28.071  -3.556 -44.285  1.00  0.61           H  
ATOM   6365  HA  LEU A 417      30.395  -4.553 -42.900  1.00  0.61           H  
ATOM   6366 1HB  LEU A 417      27.455  -4.767 -42.199  1.00  0.61           H  
ATOM   6367 2HB  LEU A 417      28.740  -5.349 -41.146  1.00  0.61           H  
ATOM   6368  HG  LEU A 417      28.441  -2.425 -41.982  1.00  0.61           H  
ATOM   6369 1HD1 LEU A 417      27.522  -2.104 -39.703  1.00  0.61           H  
ATOM   6370 2HD1 LEU A 417      26.488  -3.191 -40.657  1.00  0.61           H  
ATOM   6371 3HD1 LEU A 417      27.578  -3.861 -39.422  1.00  0.61           H  
ATOM   6372 1HD2 LEU A 417      30.017  -2.083 -40.058  1.00  0.61           H  
ATOM   6373 2HD2 LEU A 417      30.065  -3.845 -39.787  1.00  0.61           H  
ATOM   6374 3HD2 LEU A 417      30.732  -3.161 -41.275  1.00  0.61           H  
ATOM   6375  N   CYS A 418      28.347  -6.849 -44.155  1.00  0.60           N  
ATOM   6376  CA  CYS A 418      28.315  -8.269 -44.493  1.00  0.60           C  
ATOM   6377  C   CYS A 418      29.495  -8.674 -45.371  1.00  0.60           C  
ATOM   6378  O   CYS A 418      30.119  -9.719 -45.144  1.00  0.60           O  
ATOM   6379  CB  CYS A 418      27.042  -8.642 -45.269  1.00  0.60           C  
ATOM   6380  SG  CYS A 418      25.515  -8.628 -44.341  1.00  0.60           S  
ATOM   6381  H   CYS A 418      27.552  -6.259 -44.409  1.00  0.60           H  
ATOM   6382  HA  CYS A 418      28.350  -8.835 -43.568  1.00  0.60           H  
ATOM   6383 1HB  CYS A 418      26.921  -7.972 -46.105  1.00  0.60           H  
ATOM   6384 2HB  CYS A 418      27.165  -9.634 -45.684  1.00  0.60           H  
ATOM   6385  HG  CYS A 418      25.471  -7.281 -44.204  1.00  0.60           H  
ATOM   6386  N   HIS A 419      29.840  -7.833 -46.347  1.00  0.61           N  
ATOM   6387  CA  HIS A 419      30.918  -8.180 -47.254  1.00  0.61           C  
ATOM   6388  C   HIS A 419      32.259  -8.208 -46.543  1.00  0.61           C  
ATOM   6389  O   HIS A 419      33.042  -9.136 -46.745  1.00  0.61           O  
ATOM   6390  CB  HIS A 419      30.984  -7.200 -48.434  1.00  0.61           C  
ATOM   6391  CG  HIS A 419      29.860  -7.343 -49.449  1.00  0.61           C  
ATOM   6392  ND1 HIS A 419      29.637  -8.511 -50.159  1.00  0.61           N  
ATOM   6393  CD2 HIS A 419      28.932  -6.454 -49.894  1.00  0.61           C  
ATOM   6394  CE1 HIS A 419      28.611  -8.334 -50.981  1.00  0.61           C  
ATOM   6395  NE2 HIS A 419      28.170  -7.098 -50.840  1.00  0.61           N  
ATOM   6396  H   HIS A 419      29.298  -6.981 -46.493  1.00  0.61           H  
ATOM   6397  HA  HIS A 419      30.741  -9.174 -47.657  1.00  0.61           H  
ATOM   6398 1HB  HIS A 419      30.956  -6.180 -48.046  1.00  0.61           H  
ATOM   6399 2HB  HIS A 419      31.935  -7.322 -48.953  1.00  0.61           H  
ATOM   6400  HD2 HIS A 419      28.813  -5.421 -49.564  1.00  0.61           H  
ATOM   6401  HE1 HIS A 419      28.205  -9.080 -51.664  1.00  0.61           H  
ATOM   6402  HE2 HIS A 419      27.401  -6.687 -51.347  1.00  0.61           H  
ATOM   6403  N   SER A 420      32.524  -7.226 -45.688  1.00  0.62           N  
ATOM   6404  CA  SER A 420      33.793  -7.188 -44.976  1.00  0.62           C  
ATOM   6405  C   SER A 420      33.952  -8.408 -44.066  1.00  0.62           C  
ATOM   6406  O   SER A 420      35.026  -9.013 -43.993  1.00  0.62           O  
ATOM   6407  CB  SER A 420      33.930  -5.900 -44.227  1.00  0.62           C  
ATOM   6408  OG  SER A 420      35.161  -5.835 -43.545  1.00  0.62           O  
ATOM   6409  H   SER A 420      31.842  -6.477 -45.544  1.00  0.62           H  
ATOM   6410  HA  SER A 420      34.595  -7.216 -45.715  1.00  0.62           H  
ATOM   6411 1HB  SER A 420      33.882  -5.099 -44.939  1.00  0.62           H  
ATOM   6412 2HB  SER A 420      33.093  -5.784 -43.543  1.00  0.62           H  
ATOM   6413  HG  SER A 420      35.233  -4.933 -43.213  1.00  0.62           H  
ATOM   6414  N   ILE A 421      32.872  -8.798 -43.383  1.00  0.66           N  
ATOM   6415  CA  ILE A 421      32.966  -9.953 -42.498  1.00  0.66           C  
ATOM   6416  C   ILE A 421      33.319 -11.197 -43.336  1.00  0.66           C  
ATOM   6417  O   ILE A 421      34.183 -11.991 -42.933  1.00  0.66           O  
ATOM   6418  CB  ILE A 421      31.643 -10.161 -41.720  1.00  0.66           C  
ATOM   6419  CG1 ILE A 421      31.460  -9.019 -40.711  1.00  0.66           C  
ATOM   6420  CG2 ILE A 421      31.668 -11.468 -40.990  1.00  0.66           C  
ATOM   6421  CD1 ILE A 421      30.131  -8.972 -40.102  1.00  0.66           C  
ATOM   6422  H   ILE A 421      32.001  -8.272 -43.446  1.00  0.66           H  
ATOM   6423  HA  ILE A 421      33.755  -9.791 -41.782  1.00  0.66           H  
ATOM   6424  HB  ILE A 421      30.806 -10.137 -42.415  1.00  0.66           H  
ATOM   6425 1HG1 ILE A 421      32.193  -9.117 -39.911  1.00  0.66           H  
ATOM   6426 2HG1 ILE A 421      31.618  -8.077 -41.228  1.00  0.66           H  
ATOM   6427 1HG2 ILE A 421      30.733 -11.598 -40.454  1.00  0.66           H  
ATOM   6428 2HG2 ILE A 421      31.785 -12.248 -41.705  1.00  0.66           H  
ATOM   6429 3HG2 ILE A 421      32.499 -11.489 -40.290  1.00  0.66           H  
ATOM   6430 1HD1 ILE A 421      30.073  -8.132 -39.410  1.00  0.66           H  
ATOM   6431 2HD1 ILE A 421      29.380  -8.858 -40.884  1.00  0.66           H  
ATOM   6432 3HD1 ILE A 421      29.980  -9.896 -39.570  1.00  0.66           H  
ATOM   6433  N   ARG A 422      32.689 -11.354 -44.508  1.00  0.71           N  
ATOM   6434  CA  ARG A 422      33.004 -12.471 -45.402  1.00  0.71           C  
ATOM   6435  C   ARG A 422      34.447 -12.428 -45.902  1.00  0.71           C  
ATOM   6436  O   ARG A 422      35.125 -13.454 -45.935  1.00  0.71           O  
ATOM   6437  CB  ARG A 422      32.099 -12.442 -46.621  1.00  0.71           C  
ATOM   6438  CG  ARG A 422      30.722 -12.775 -46.332  1.00  0.71           C  
ATOM   6439  CD  ARG A 422      29.817 -12.555 -47.465  1.00  0.71           C  
ATOM   6440  NE  ARG A 422      28.450 -12.829 -47.096  1.00  0.71           N  
ATOM   6441  CZ  ARG A 422      27.402 -12.135 -47.560  1.00  0.71           C  
ATOM   6442  NH1 ARG A 422      27.615 -11.148 -48.407  1.00  0.71           N  
ATOM   6443  NH2 ARG A 422      26.180 -12.433 -47.169  1.00  0.71           N  
ATOM   6444  H   ARG A 422      31.965 -10.687 -44.785  1.00  0.71           H  
ATOM   6445  HA  ARG A 422      32.842 -13.401 -44.855  1.00  0.71           H  
ATOM   6446 1HB  ARG A 422      32.111 -11.452 -47.064  1.00  0.71           H  
ATOM   6447 2HB  ARG A 422      32.466 -13.143 -47.368  1.00  0.71           H  
ATOM   6448 1HG  ARG A 422      30.651 -13.818 -46.034  1.00  0.71           H  
ATOM   6449 2HG  ARG A 422      30.419 -12.135 -45.527  1.00  0.71           H  
ATOM   6450 1HD  ARG A 422      29.884 -11.517 -47.784  1.00  0.71           H  
ATOM   6451 2HD  ARG A 422      30.087 -13.214 -48.286  1.00  0.71           H  
ATOM   6452  HE  ARG A 422      28.271 -13.642 -46.474  1.00  0.71           H  
ATOM   6453 1HH1 ARG A 422      28.566 -10.950 -48.697  1.00  0.71           H  
ATOM   6454 2HH1 ARG A 422      26.843 -10.607 -48.767  1.00  0.71           H  
ATOM   6455 1HH2 ARG A 422      26.030 -13.185 -46.473  1.00  0.71           H  
ATOM   6456 2HH2 ARG A 422      25.401 -11.915 -47.522  1.00  0.71           H  
ATOM   6457  N   GLN A 423      34.950 -11.232 -46.230  1.00  0.78           N  
ATOM   6458  CA  GLN A 423      36.313 -11.082 -46.744  1.00  0.78           C  
ATOM   6459  C   GLN A 423      37.350 -11.541 -45.733  1.00  0.78           C  
ATOM   6460  O   GLN A 423      38.369 -12.128 -46.100  1.00  0.78           O  
ATOM   6461  CB  GLN A 423      36.579  -9.633 -47.160  1.00  0.78           C  
ATOM   6462  CG  GLN A 423      35.831  -9.213 -48.424  1.00  0.78           C  
ATOM   6463  CD  GLN A 423      35.964  -7.736 -48.742  1.00  0.78           C  
ATOM   6464  OE1 GLN A 423      36.322  -6.914 -47.893  1.00  0.78           O  
ATOM   6465  NE2 GLN A 423      35.667  -7.385 -49.989  1.00  0.78           N  
ATOM   6466  H   GLN A 423      34.348 -10.411 -46.175  1.00  0.78           H  
ATOM   6467  HA  GLN A 423      36.411 -11.708 -47.628  1.00  0.78           H  
ATOM   6468 1HB  GLN A 423      36.275  -8.968 -46.352  1.00  0.78           H  
ATOM   6469 2HB  GLN A 423      37.644  -9.487 -47.322  1.00  0.78           H  
ATOM   6470 1HG  GLN A 423      36.254  -9.768 -49.259  1.00  0.78           H  
ATOM   6471 2HG  GLN A 423      34.787  -9.456 -48.328  1.00  0.78           H  
ATOM   6472 1HE2 GLN A 423      35.731  -6.427 -50.268  1.00  0.78           H  
ATOM   6473 2HE2 GLN A 423      35.378  -8.080 -50.648  1.00  0.78           H  
ATOM   6474  N   ARG A 424      37.082 -11.308 -44.450  1.00  0.86           N  
ATOM   6475  CA  ARG A 424      37.993 -11.745 -43.396  1.00  0.86           C  
ATOM   6476  C   ARG A 424      38.063 -13.280 -43.282  1.00  0.86           C  
ATOM   6477  O   ARG A 424      38.983 -13.821 -42.664  1.00  0.86           O  
ATOM   6478  CB  ARG A 424      37.589 -11.144 -42.056  1.00  0.86           C  
ATOM   6479  CG  ARG A 424      37.824  -9.654 -41.951  1.00  0.86           C  
ATOM   6480  CD  ARG A 424      37.390  -9.115 -40.655  1.00  0.86           C  
ATOM   6481  NE  ARG A 424      38.183  -9.608 -39.552  1.00  0.86           N  
ATOM   6482  CZ  ARG A 424      39.370  -9.085 -39.183  1.00  0.86           C  
ATOM   6483  NH1 ARG A 424      39.871  -8.069 -39.856  1.00  0.86           N  
ATOM   6484  NH2 ARG A 424      40.035  -9.579 -38.153  1.00  0.86           N  
ATOM   6485  H   ARG A 424      36.238 -10.781 -44.208  1.00  0.86           H  
ATOM   6486  HA  ARG A 424      38.988 -11.378 -43.640  1.00  0.86           H  
ATOM   6487 1HB  ARG A 424      36.525 -11.320 -41.885  1.00  0.86           H  
ATOM   6488 2HB  ARG A 424      38.137 -11.631 -41.250  1.00  0.86           H  
ATOM   6489 1HG  ARG A 424      38.886  -9.445 -42.070  1.00  0.86           H  
ATOM   6490 2HG  ARG A 424      37.264  -9.145 -42.737  1.00  0.86           H  
ATOM   6491 1HD  ARG A 424      37.453  -8.029 -40.666  1.00  0.86           H  
ATOM   6492 2HD  ARG A 424      36.359  -9.426 -40.488  1.00  0.86           H  
ATOM   6493  HE  ARG A 424      37.799 -10.390 -39.010  1.00  0.86           H  
ATOM   6494 1HH1 ARG A 424      39.368  -7.689 -40.646  1.00  0.86           H  
ATOM   6495 2HH1 ARG A 424      40.760  -7.672 -39.583  1.00  0.86           H  
ATOM   6496 1HH2 ARG A 424      39.663 -10.359 -37.630  1.00  0.86           H  
ATOM   6497 2HH2 ARG A 424      40.921  -9.175 -37.886  1.00  0.86           H  
ATOM   6498  N   GLY A 425      37.043 -13.978 -43.803  1.00  0.91           N  
ATOM   6499  CA  GLY A 425      36.946 -15.437 -43.794  1.00  0.91           C  
ATOM   6500  C   GLY A 425      36.418 -16.019 -42.485  1.00  0.91           C  
ATOM   6501  O   GLY A 425      36.232 -17.228 -42.362  1.00  0.91           O  
ATOM   6502  H   GLY A 425      36.313 -13.488 -44.316  1.00  0.91           H  
ATOM   6503 1HA  GLY A 425      36.292 -15.742 -44.611  1.00  0.91           H  
ATOM   6504 2HA  GLY A 425      37.928 -15.858 -44.008  1.00  0.91           H  
ATOM   6505  N   GLN A 426      36.177 -15.159 -41.510  1.00  0.93           N  
ATOM   6506  CA  GLN A 426      35.727 -15.567 -40.187  1.00  0.93           C  
ATOM   6507  C   GLN A 426      34.284 -16.054 -40.101  1.00  0.93           C  
ATOM   6508  O   GLN A 426      33.984 -16.990 -39.359  1.00  0.93           O  
ATOM   6509  CB  GLN A 426      35.914 -14.399 -39.229  1.00  0.93           C  
ATOM   6510  CG  GLN A 426      37.364 -14.058 -38.953  1.00  0.93           C  
ATOM   6511  CD  GLN A 426      37.511 -12.841 -38.077  1.00  0.93           C  
ATOM   6512  OE1 GLN A 426      36.886 -11.801 -38.321  1.00  0.93           O  
ATOM   6513  NE2 GLN A 426      38.329 -12.958 -37.035  1.00  0.93           N  
ATOM   6514  H   GLN A 426      36.343 -14.183 -41.697  1.00  0.93           H  
ATOM   6515  HA  GLN A 426      36.368 -16.385 -39.860  1.00  0.93           H  
ATOM   6516 1HB  GLN A 426      35.433 -13.512 -39.645  1.00  0.93           H  
ATOM   6517 2HB  GLN A 426      35.423 -14.625 -38.279  1.00  0.93           H  
ATOM   6518 1HG  GLN A 426      37.834 -14.904 -38.452  1.00  0.93           H  
ATOM   6519 2HG  GLN A 426      37.864 -13.862 -39.905  1.00  0.93           H  
ATOM   6520 1HE2 GLN A 426      38.454 -12.194 -36.401  1.00  0.93           H  
ATOM   6521 2HE2 GLN A 426      38.810 -13.823 -36.872  1.00  0.93           H  
ATOM   6522  N   LEU A 427      33.388 -15.403 -40.826  1.00  0.90           N  
ATOM   6523  CA  LEU A 427      31.971 -15.721 -40.732  1.00  0.90           C  
ATOM   6524  C   LEU A 427      31.258 -15.354 -42.031  1.00  0.90           C  
ATOM   6525  O   LEU A 427      31.622 -14.379 -42.679  1.00  0.90           O  
ATOM   6526  CB  LEU A 427      31.367 -15.002 -39.498  1.00  0.90           C  
ATOM   6527  CG  LEU A 427      29.905 -15.269 -39.185  1.00  0.90           C  
ATOM   6528  CD1 LEU A 427      29.681 -15.188 -37.687  1.00  0.90           C  
ATOM   6529  CD2 LEU A 427      29.078 -14.278 -39.853  1.00  0.90           C  
ATOM   6530  H   LEU A 427      33.693 -14.661 -41.441  1.00  0.90           H  
ATOM   6531  HA  LEU A 427      31.868 -16.796 -40.584  1.00  0.90           H  
ATOM   6532 1HB  LEU A 427      31.936 -15.303 -38.613  1.00  0.90           H  
ATOM   6533 2HB  LEU A 427      31.489 -13.936 -39.619  1.00  0.90           H  
ATOM   6534  HG  LEU A 427      29.641 -16.269 -39.528  1.00  0.90           H  
ATOM   6535 1HD1 LEU A 427      28.644 -15.385 -37.451  1.00  0.90           H  
ATOM   6536 2HD1 LEU A 427      30.307 -15.935 -37.213  1.00  0.90           H  
ATOM   6537 3HD1 LEU A 427      29.951 -14.198 -37.315  1.00  0.90           H  
ATOM   6538 1HD2 LEU A 427      28.053 -14.510 -39.648  1.00  0.90           H  
ATOM   6539 2HD2 LEU A 427      29.327 -13.283 -39.496  1.00  0.90           H  
ATOM   6540 3HD2 LEU A 427      29.252 -14.328 -40.880  1.00  0.90           H  
ATOM   6541  N   ASP A 428      30.288 -16.159 -42.460  1.00  0.85           N  
ATOM   6542  CA  ASP A 428      29.508 -15.792 -43.643  1.00  0.85           C  
ATOM   6543  C   ASP A 428      28.077 -15.406 -43.192  1.00  0.85           C  
ATOM   6544  O   ASP A 428      27.269 -16.298 -42.939  1.00  0.85           O  
ATOM   6545  CB  ASP A 428      29.457 -16.970 -44.620  1.00  0.85           C  
ATOM   6546  CG  ASP A 428      28.774 -16.672 -45.970  1.00  0.85           C  
ATOM   6547  OD1 ASP A 428      28.263 -15.592 -46.166  1.00  0.85           O  
ATOM   6548  OD2 ASP A 428      28.785 -17.550 -46.801  1.00  0.85           O  
ATOM   6549  H   ASP A 428      30.051 -16.989 -41.932  1.00  0.85           H  
ATOM   6550  HA  ASP A 428      30.003 -14.973 -44.142  1.00  0.85           H  
ATOM   6551 1HB  ASP A 428      30.474 -17.308 -44.826  1.00  0.85           H  
ATOM   6552 2HB  ASP A 428      28.933 -17.803 -44.149  1.00  0.85           H  
ATOM   6553  N   PRO A 429      27.755 -14.102 -43.026  1.00  0.80           N  
ATOM   6554  CA  PRO A 429      26.516 -13.575 -42.500  1.00  0.80           C  
ATOM   6555  C   PRO A 429      25.359 -13.661 -43.472  1.00  0.80           C  
ATOM   6556  O   PRO A 429      25.536 -13.729 -44.696  1.00  0.80           O  
ATOM   6557  CB  PRO A 429      26.872 -12.120 -42.196  1.00  0.80           C  
ATOM   6558  CG  PRO A 429      27.910 -11.789 -43.196  1.00  0.80           C  
ATOM   6559  CD  PRO A 429      28.684 -13.062 -43.410  1.00  0.80           C  
ATOM   6560  HA  PRO A 429      26.274 -14.116 -41.576  1.00  0.80           H  
ATOM   6561 1HB  PRO A 429      25.969 -11.489 -42.285  1.00  0.80           H  
ATOM   6562 2HB  PRO A 429      27.214 -12.036 -41.173  1.00  0.80           H  
ATOM   6563 1HG  PRO A 429      27.447 -11.426 -44.119  1.00  0.80           H  
ATOM   6564 2HG  PRO A 429      28.551 -10.985 -42.819  1.00  0.80           H  
ATOM   6565 1HD  PRO A 429      28.857 -13.166 -44.442  1.00  0.80           H  
ATOM   6566 2HD  PRO A 429      29.594 -13.058 -42.815  1.00  0.80           H  
ATOM   6567  N   ILE A 430      24.173 -13.573 -42.913  1.00  0.77           N  
ATOM   6568  CA  ILE A 430      22.950 -13.480 -43.685  1.00  0.77           C  
ATOM   6569  C   ILE A 430      22.508 -12.029 -43.732  1.00  0.77           C  
ATOM   6570  O   ILE A 430      22.541 -11.350 -42.705  1.00  0.77           O  
ATOM   6571  CB  ILE A 430      21.840 -14.334 -43.054  1.00  0.77           C  
ATOM   6572  CG1 ILE A 430      22.241 -15.787 -43.043  1.00  0.77           C  
ATOM   6573  CG2 ILE A 430      20.526 -14.153 -43.802  1.00  0.77           C  
ATOM   6574  CD1 ILE A 430      21.330 -16.619 -42.215  1.00  0.77           C  
ATOM   6575  H   ILE A 430      24.127 -13.552 -41.893  1.00  0.77           H  
ATOM   6576  HA  ILE A 430      23.138 -13.826 -44.700  1.00  0.77           H  
ATOM   6577  HB  ILE A 430      21.704 -14.029 -42.025  1.00  0.77           H  
ATOM   6578 1HG1 ILE A 430      22.238 -16.168 -44.065  1.00  0.77           H  
ATOM   6579 2HG1 ILE A 430      23.252 -15.879 -42.642  1.00  0.77           H  
ATOM   6580 1HG2 ILE A 430      19.761 -14.757 -43.325  1.00  0.77           H  
ATOM   6581 2HG2 ILE A 430      20.227 -13.114 -43.782  1.00  0.77           H  
ATOM   6582 3HG2 ILE A 430      20.647 -14.470 -44.836  1.00  0.77           H  
ATOM   6583 1HD1 ILE A 430      21.662 -17.658 -42.234  1.00  0.77           H  
ATOM   6584 2HD1 ILE A 430      21.353 -16.252 -41.198  1.00  0.77           H  
ATOM   6585 3HD1 ILE A 430      20.313 -16.558 -42.603  1.00  0.77           H  
ATOM   6586  N   TYR A 431      22.184 -11.519 -44.919  1.00  0.77           N  
ATOM   6587  CA  TYR A 431      21.686 -10.148 -44.993  1.00  0.77           C  
ATOM   6588  C   TYR A 431      20.164 -10.128 -45.058  1.00  0.77           C  
ATOM   6589  O   TYR A 431      19.556 -10.777 -45.912  1.00  0.77           O  
ATOM   6590  CB  TYR A 431      22.269  -9.355 -46.147  1.00  0.77           C  
ATOM   6591  CG  TYR A 431      21.705  -7.974 -46.128  1.00  0.77           C  
ATOM   6592  CD1 TYR A 431      21.966  -7.172 -45.040  1.00  0.77           C  
ATOM   6593  CD2 TYR A 431      20.919  -7.506 -47.166  1.00  0.77           C  
ATOM   6594  CE1 TYR A 431      21.437  -5.931 -44.975  1.00  0.77           C  
ATOM   6595  CE2 TYR A 431      20.401  -6.237 -47.096  1.00  0.77           C  
ATOM   6596  CZ  TYR A 431      20.660  -5.453 -45.999  1.00  0.77           C  
ATOM   6597  OH  TYR A 431      20.145  -4.196 -45.908  1.00  0.77           O  
ATOM   6598  H   TYR A 431      22.220 -12.095 -45.749  1.00  0.77           H  
ATOM   6599  HA  TYR A 431      21.969  -9.626 -44.077  1.00  0.77           H  
ATOM   6600 1HB  TYR A 431      23.343  -9.304 -46.082  1.00  0.77           H  
ATOM   6601 2HB  TYR A 431      22.007  -9.826 -47.093  1.00  0.77           H  
ATOM   6602  HD1 TYR A 431      22.574  -7.546 -44.215  1.00  0.77           H  
ATOM   6603  HD2 TYR A 431      20.709  -8.139 -48.028  1.00  0.77           H  
ATOM   6604  HE1 TYR A 431      21.618  -5.333 -44.113  1.00  0.77           H  
ATOM   6605  HE2 TYR A 431      19.776  -5.858 -47.904  1.00  0.77           H  
ATOM   6606  HH  TYR A 431      19.555  -4.028 -46.649  1.00  0.77           H  
ATOM   6607  N   ILE A 432      19.567  -9.403 -44.125  1.00  0.82           N  
ATOM   6608  CA  ILE A 432      18.128  -9.278 -43.977  1.00  0.82           C  
ATOM   6609  C   ILE A 432      17.689  -7.829 -44.114  1.00  0.82           C  
ATOM   6610  O   ILE A 432      18.241  -6.960 -43.460  1.00  0.82           O  
ATOM   6611  CB  ILE A 432      17.736  -9.773 -42.583  1.00  0.82           C  
ATOM   6612  CG1 ILE A 432      18.230 -11.126 -42.383  1.00  0.82           C  
ATOM   6613  CG2 ILE A 432      16.282  -9.723 -42.404  1.00  0.82           C  
ATOM   6614  CD1 ILE A 432      19.530 -11.145 -41.708  1.00  0.82           C  
ATOM   6615  H   ILE A 432      20.152  -8.905 -43.456  1.00  0.82           H  
ATOM   6616  HA  ILE A 432      17.632  -9.879 -44.742  1.00  0.82           H  
ATOM   6617  HB  ILE A 432      18.222  -9.151 -41.843  1.00  0.82           H  
ATOM   6618 1HG1 ILE A 432      17.534 -11.654 -41.787  1.00  0.82           H  
ATOM   6619 2HG1 ILE A 432      18.314 -11.624 -43.346  1.00  0.82           H  
ATOM   6620 1HG2 ILE A 432      16.019 -10.066 -41.426  1.00  0.82           H  
ATOM   6621 2HG2 ILE A 432      15.941  -8.712 -42.526  1.00  0.82           H  
ATOM   6622 3HG2 ILE A 432      15.822 -10.362 -43.151  1.00  0.82           H  
ATOM   6623 1HD1 ILE A 432      19.862 -12.169 -41.571  1.00  0.82           H  
ATOM   6624 2HD1 ILE A 432      20.250 -10.611 -42.294  1.00  0.82           H  
ATOM   6625 3HD1 ILE A 432      19.436 -10.653 -40.752  1.00  0.82           H  
ATOM   6626  N   GLU A 433      16.733  -7.522 -44.966  1.00  0.91           N  
ATOM   6627  CA  GLU A 433      16.364  -6.110 -45.035  1.00  0.91           C  
ATOM   6628  C   GLU A 433      15.446  -5.670 -43.884  1.00  0.91           C  
ATOM   6629  O   GLU A 433      15.570  -4.546 -43.395  1.00  0.91           O  
ATOM   6630  CB  GLU A 433      15.763  -5.776 -46.396  1.00  0.91           C  
ATOM   6631  CG  GLU A 433      16.801  -5.832 -47.526  1.00  0.91           C  
ATOM   6632  CD  GLU A 433      16.258  -5.527 -48.897  1.00  0.91           C  
ATOM   6633  OE1 GLU A 433      15.063  -5.468 -49.041  1.00  0.91           O  
ATOM   6634  OE2 GLU A 433      17.048  -5.321 -49.806  1.00  0.91           O  
ATOM   6635  H   GLU A 433      16.265  -8.230 -45.523  1.00  0.91           H  
ATOM   6636  HA  GLU A 433      17.281  -5.522 -44.955  1.00  0.91           H  
ATOM   6637 1HB  GLU A 433      14.958  -6.477 -46.623  1.00  0.91           H  
ATOM   6638 2HB  GLU A 433      15.333  -4.773 -46.368  1.00  0.91           H  
ATOM   6639 1HG  GLU A 433      17.576  -5.102 -47.294  1.00  0.91           H  
ATOM   6640 2HG  GLU A 433      17.262  -6.819 -47.527  1.00  0.91           H  
ATOM   6641  N   ARG A 434      14.542  -6.552 -43.441  1.00  1.01           N  
ATOM   6642  CA  ARG A 434      13.580  -6.195 -42.391  1.00  1.01           C  
ATOM   6643  C   ARG A 434      13.436  -7.292 -41.333  1.00  1.01           C  
ATOM   6644  O   ARG A 434      13.432  -8.475 -41.650  1.00  1.01           O  
ATOM   6645  CB  ARG A 434      12.220  -5.889 -43.008  1.00  1.01           C  
ATOM   6646  CG  ARG A 434      12.203  -4.669 -43.949  1.00  1.01           C  
ATOM   6647  CD  ARG A 434      12.391  -3.396 -43.187  1.00  1.01           C  
ATOM   6648  NE  ARG A 434      12.305  -2.217 -44.033  1.00  1.01           N  
ATOM   6649  CZ  ARG A 434      13.350  -1.653 -44.696  1.00  1.01           C  
ATOM   6650  NH1 ARG A 434      14.569  -2.155 -44.612  1.00  1.01           N  
ATOM   6651  NH2 ARG A 434      13.145  -0.574 -45.436  1.00  1.01           N  
ATOM   6652  H   ARG A 434      14.503  -7.469 -43.867  1.00  1.01           H  
ATOM   6653  HA  ARG A 434      13.939  -5.292 -41.894  1.00  1.01           H  
ATOM   6654 1HB  ARG A 434      11.878  -6.754 -43.579  1.00  1.01           H  
ATOM   6655 2HB  ARG A 434      11.494  -5.705 -42.218  1.00  1.01           H  
ATOM   6656 1HG  ARG A 434      12.975  -4.748 -44.708  1.00  1.01           H  
ATOM   6657 2HG  ARG A 434      11.231  -4.619 -44.440  1.00  1.01           H  
ATOM   6658 1HD  ARG A 434      11.616  -3.320 -42.425  1.00  1.01           H  
ATOM   6659 2HD  ARG A 434      13.366  -3.397 -42.705  1.00  1.01           H  
ATOM   6660  HE  ARG A 434      11.399  -1.784 -44.136  1.00  1.01           H  
ATOM   6661 1HH1 ARG A 434      14.774  -2.993 -44.051  1.00  1.01           H  
ATOM   6662 2HH1 ARG A 434      15.348  -1.707 -45.113  1.00  1.01           H  
ATOM   6663 1HH2 ARG A 434      12.220  -0.179 -45.506  1.00  1.01           H  
ATOM   6664 2HH2 ARG A 434      13.919  -0.146 -45.931  1.00  1.01           H  
ATOM   6665  N   GLY A 435      13.187  -6.890 -40.081  1.00  1.11           N  
ATOM   6666  CA  GLY A 435      13.038  -7.827 -38.952  1.00  1.11           C  
ATOM   6667  C   GLY A 435      11.983  -8.903 -39.130  1.00  1.11           C  
ATOM   6668  O   GLY A 435      12.146 -10.018 -38.639  1.00  1.11           O  
ATOM   6669  H   GLY A 435      13.164  -5.900 -39.886  1.00  1.11           H  
ATOM   6670 1HA  GLY A 435      13.989  -8.319 -38.784  1.00  1.11           H  
ATOM   6671 2HA  GLY A 435      12.825  -7.262 -38.046  1.00  1.11           H  
ATOM   6672  N   VAL A 436      10.935  -8.610 -39.884  1.00  1.18           N  
ATOM   6673  CA  VAL A 436       9.866  -9.572 -40.116  1.00  1.18           C  
ATOM   6674  C   VAL A 436      10.349 -10.806 -40.888  1.00  1.18           C  
ATOM   6675  O   VAL A 436       9.701 -11.855 -40.871  1.00  1.18           O  
ATOM   6676  CB  VAL A 436       8.714  -8.892 -40.872  1.00  1.18           C  
ATOM   6677  CG1 VAL A 436       8.159  -7.759 -40.027  1.00  1.18           C  
ATOM   6678  CG2 VAL A 436       9.224  -8.361 -42.210  1.00  1.18           C  
ATOM   6679  H   VAL A 436      10.868  -7.688 -40.282  1.00  1.18           H  
ATOM   6680  HA  VAL A 436       9.489  -9.899 -39.146  1.00  1.18           H  
ATOM   6681  HB  VAL A 436       7.913  -9.612 -41.038  1.00  1.18           H  
ATOM   6682 1HG1 VAL A 436       7.332  -7.279 -40.554  1.00  1.18           H  
ATOM   6683 2HG1 VAL A 436       7.801  -8.159 -39.077  1.00  1.18           H  
ATOM   6684 3HG1 VAL A 436       8.944  -7.027 -39.842  1.00  1.18           H  
ATOM   6685 1HG2 VAL A 436       8.409  -7.875 -42.744  1.00  1.18           H  
ATOM   6686 2HG2 VAL A 436      10.017  -7.646 -42.030  1.00  1.18           H  
ATOM   6687 3HG2 VAL A 436       9.604  -9.180 -42.812  1.00  1.18           H  
ATOM   6688  N   GLU A 437      11.495 -10.685 -41.564  1.00  1.21           N  
ATOM   6689  CA  GLU A 437      12.073 -11.788 -42.306  1.00  1.21           C  
ATOM   6690  C   GLU A 437      12.944 -12.672 -41.414  1.00  1.21           C  
ATOM   6691  O   GLU A 437      13.397 -13.730 -41.842  1.00  1.21           O  
ATOM   6692  CB  GLU A 437      12.902 -11.254 -43.478  1.00  1.21           C  
ATOM   6693  CG  GLU A 437      12.108 -10.535 -44.561  1.00  1.21           C  
ATOM   6694  CD  GLU A 437      12.971  -9.984 -45.693  1.00  1.21           C  
ATOM   6695  OE1 GLU A 437      14.176  -9.895 -45.538  1.00  1.21           O  
ATOM   6696  OE2 GLU A 437      12.414  -9.666 -46.720  1.00  1.21           O  
ATOM   6697  H   GLU A 437      12.011  -9.806 -41.542  1.00  1.21           H  
ATOM   6698  HA  GLU A 437      11.262 -12.398 -42.700  1.00  1.21           H  
ATOM   6699 1HB  GLU A 437      13.606 -10.544 -43.092  1.00  1.21           H  
ATOM   6700 2HB  GLU A 437      13.464 -12.067 -43.933  1.00  1.21           H  
ATOM   6701 1HG  GLU A 437      11.372 -11.222 -44.974  1.00  1.21           H  
ATOM   6702 2HG  GLU A 437      11.572  -9.708 -44.096  1.00  1.21           H  
ATOM   6703  N   LEU A 438      13.226 -12.240 -40.184  1.00  1.19           N  
ATOM   6704  CA  LEU A 438      14.117 -13.022 -39.345  1.00  1.19           C  
ATOM   6705  C   LEU A 438      13.549 -14.303 -38.793  1.00  1.19           C  
ATOM   6706  O   LEU A 438      14.242 -15.305 -38.772  1.00  1.19           O  
ATOM   6707  CB  LEU A 438      14.640 -12.178 -38.199  1.00  1.19           C  
ATOM   6708  CG  LEU A 438      15.612 -11.133 -38.622  1.00  1.19           C  
ATOM   6709  CD1 LEU A 438      15.897 -10.275 -37.552  1.00  1.19           C  
ATOM   6710  CD2 LEU A 438      16.881 -11.792 -39.012  1.00  1.19           C  
ATOM   6711  H   LEU A 438      12.820 -11.378 -39.818  1.00  1.19           H  
ATOM   6712  HA  LEU A 438      14.975 -13.287 -39.958  1.00  1.19           H  
ATOM   6713 1HB  LEU A 438      13.798 -11.683 -37.723  1.00  1.19           H  
ATOM   6714 2HB  LEU A 438      15.124 -12.825 -37.468  1.00  1.19           H  
ATOM   6715  HG  LEU A 438      15.194 -10.556 -39.436  1.00  1.19           H  
ATOM   6716 1HD1 LEU A 438      16.618  -9.544 -37.873  1.00  1.19           H  
ATOM   6717 2HD1 LEU A 438      14.992  -9.786 -37.232  1.00  1.19           H  
ATOM   6718 3HD1 LEU A 438      16.303 -10.875 -36.761  1.00  1.19           H  
ATOM   6719 1HD2 LEU A 438      17.599 -11.031 -39.308  1.00  1.19           H  
ATOM   6720 2HD2 LEU A 438      17.262 -12.339 -38.157  1.00  1.19           H  
ATOM   6721 3HD2 LEU A 438      16.698 -12.475 -39.832  1.00  1.19           H  
ATOM   6722  N   ALA A 439      12.287 -14.345 -38.393  1.00  1.14           N  
ATOM   6723  CA  ALA A 439      11.814 -15.591 -37.796  1.00  1.14           C  
ATOM   6724  C   ALA A 439      12.110 -16.842 -38.677  1.00  1.14           C  
ATOM   6725  O   ALA A 439      12.658 -17.810 -38.142  1.00  1.14           O  
ATOM   6726  CB  ALA A 439      10.336 -15.482 -37.457  1.00  1.14           C  
ATOM   6727  H   ALA A 439      11.692 -13.526 -38.455  1.00  1.14           H  
ATOM   6728  HA  ALA A 439      12.356 -15.729 -36.860  1.00  1.14           H  
ATOM   6729 1HB  ALA A 439      10.020 -16.398 -36.962  1.00  1.14           H  
ATOM   6730 2HB  ALA A 439      10.186 -14.635 -36.784  1.00  1.14           H  
ATOM   6731 3HB  ALA A 439       9.734 -15.332 -38.327  1.00  1.14           H  
ATOM   6732  N   PRO A 440      11.816 -16.885 -40.010  1.00  1.09           N  
ATOM   6733  CA  PRO A 440      12.141 -18.003 -40.893  1.00  1.09           C  
ATOM   6734  C   PRO A 440      13.637 -18.179 -41.182  1.00  1.09           C  
ATOM   6735  O   PRO A 440      14.036 -19.199 -41.742  1.00  1.09           O  
ATOM   6736  CB  PRO A 440      11.346 -17.686 -42.164  1.00  1.09           C  
ATOM   6737  CG  PRO A 440      11.167 -16.206 -42.156  1.00  1.09           C  
ATOM   6738  CD  PRO A 440      10.999 -15.838 -40.703  1.00  1.09           C  
ATOM   6739  HA  PRO A 440      11.747 -18.922 -40.430  1.00  1.09           H  
ATOM   6740 1HB  PRO A 440      11.910 -18.031 -43.042  1.00  1.09           H  
ATOM   6741 2HB  PRO A 440      10.392 -18.235 -42.160  1.00  1.09           H  
ATOM   6742 1HG  PRO A 440      12.047 -15.725 -42.609  1.00  1.09           H  
ATOM   6743 2HG  PRO A 440      10.300 -15.920 -42.766  1.00  1.09           H  
ATOM   6744 1HD  PRO A 440      11.352 -14.841 -40.598  1.00  1.09           H  
ATOM   6745 2HD  PRO A 440       9.944 -15.934 -40.444  1.00  1.09           H  
ATOM   6746  N   LEU A 441      14.462 -17.187 -40.855  1.00  1.04           N  
ATOM   6747  CA  LEU A 441      15.899 -17.295 -41.073  1.00  1.04           C  
ATOM   6748  C   LEU A 441      16.543 -17.852 -39.820  1.00  1.04           C  
ATOM   6749  O   LEU A 441      17.422 -18.694 -39.889  1.00  1.04           O  
ATOM   6750  CB  LEU A 441      16.490 -15.941 -41.433  1.00  1.04           C  
ATOM   6751  CG  LEU A 441      16.010 -15.377 -42.749  1.00  1.04           C  
ATOM   6752  CD1 LEU A 441      16.506 -13.975 -42.900  1.00  1.04           C  
ATOM   6753  CD2 LEU A 441      16.528 -16.251 -43.865  1.00  1.04           C  
ATOM   6754  H   LEU A 441      14.119 -16.355 -40.389  1.00  1.04           H  
ATOM   6755  HA  LEU A 441      16.082 -17.988 -41.891  1.00  1.04           H  
ATOM   6756 1HB  LEU A 441      16.234 -15.232 -40.648  1.00  1.04           H  
ATOM   6757 2HB  LEU A 441      17.574 -16.029 -41.479  1.00  1.04           H  
ATOM   6758  HG  LEU A 441      14.923 -15.368 -42.776  1.00  1.04           H  
ATOM   6759 1HD1 LEU A 441      16.166 -13.558 -43.848  1.00  1.04           H  
ATOM   6760 2HD1 LEU A 441      16.109 -13.381 -42.087  1.00  1.04           H  
ATOM   6761 3HD1 LEU A 441      17.587 -13.975 -42.868  1.00  1.04           H  
ATOM   6762 1HD2 LEU A 441      16.188 -15.858 -44.824  1.00  1.04           H  
ATOM   6763 2HD2 LEU A 441      17.618 -16.263 -43.844  1.00  1.04           H  
ATOM   6764 3HD2 LEU A 441      16.149 -17.267 -43.734  1.00  1.04           H  
ATOM   6765  N   VAL A 442      16.066 -17.389 -38.675  1.00  1.00           N  
ATOM   6766  CA  VAL A 442      16.540 -17.838 -37.378  1.00  1.00           C  
ATOM   6767  C   VAL A 442      16.112 -19.280 -37.122  1.00  1.00           C  
ATOM   6768  O   VAL A 442      16.911 -20.105 -36.670  1.00  1.00           O  
ATOM   6769  CB  VAL A 442      15.999 -16.918 -36.278  1.00  1.00           C  
ATOM   6770  CG1 VAL A 442      16.312 -17.490 -34.964  1.00  1.00           C  
ATOM   6771  CG2 VAL A 442      16.639 -15.511 -36.400  1.00  1.00           C  
ATOM   6772  H   VAL A 442      15.341 -16.687 -38.708  1.00  1.00           H  
ATOM   6773  HA  VAL A 442      17.621 -17.782 -37.361  1.00  1.00           H  
ATOM   6774  HB  VAL A 442      14.911 -16.846 -36.375  1.00  1.00           H  
ATOM   6775 1HG1 VAL A 442      15.900 -16.849 -34.217  1.00  1.00           H  
ATOM   6776 2HG1 VAL A 442      15.851 -18.470 -34.893  1.00  1.00           H  
ATOM   6777 3HG1 VAL A 442      17.392 -17.574 -34.837  1.00  1.00           H  
ATOM   6778 1HG2 VAL A 442      16.246 -14.862 -35.619  1.00  1.00           H  
ATOM   6779 2HG2 VAL A 442      17.722 -15.593 -36.297  1.00  1.00           H  
ATOM   6780 3HG2 VAL A 442      16.398 -15.090 -37.377  1.00  1.00           H  
ATOM   6781  N   LYS A 443      14.851 -19.587 -37.430  1.00  0.97           N  
ATOM   6782  CA  LYS A 443      14.293 -20.925 -37.271  1.00  0.97           C  
ATOM   6783  C   LYS A 443      15.291 -22.081 -37.579  1.00  0.97           C  
ATOM   6784  O   LYS A 443      15.610 -22.835 -36.663  1.00  0.97           O  
ATOM   6785  CB  LYS A 443      12.985 -21.009 -38.085  1.00  0.97           C  
ATOM   6786  CG  LYS A 443      12.275 -22.345 -38.089  1.00  0.97           C  
ATOM   6787  CD  LYS A 443      11.035 -22.315 -38.955  1.00  0.97           C  
ATOM   6788  CE  LYS A 443      10.353 -23.681 -38.980  1.00  0.97           C  
ATOM   6789  NZ  LYS A 443       9.148 -23.689 -39.866  1.00  0.97           N  
ATOM   6790  H   LYS A 443      14.226 -18.859 -37.782  1.00  0.97           H  
ATOM   6791  HA  LYS A 443      14.010 -21.031 -36.224  1.00  0.97           H  
ATOM   6792 1HB  LYS A 443      12.274 -20.345 -37.593  1.00  0.97           H  
ATOM   6793 2HB  LYS A 443      13.076 -20.607 -39.075  1.00  0.97           H  
ATOM   6794 1HG  LYS A 443      12.946 -23.141 -38.414  1.00  0.97           H  
ATOM   6795 2HG  LYS A 443      11.942 -22.545 -37.106  1.00  0.97           H  
ATOM   6796 1HD  LYS A 443      10.337 -21.573 -38.564  1.00  0.97           H  
ATOM   6797 2HD  LYS A 443      11.310 -22.031 -39.971  1.00  0.97           H  
ATOM   6798 1HE  LYS A 443      11.061 -24.427 -39.338  1.00  0.97           H  
ATOM   6799 2HE  LYS A 443      10.047 -23.942 -37.965  1.00  0.97           H  
ATOM   6800 1HZ  LYS A 443       8.726 -24.607 -39.853  1.00  0.97           H  
ATOM   6801 2HZ  LYS A 443       8.480 -23.009 -39.538  1.00  0.97           H  
ATOM   6802 3HZ  LYS A 443       9.423 -23.460 -40.810  1.00  0.97           H  
ATOM   6803  N   PRO A 444      15.811 -22.267 -38.828  1.00  0.94           N  
ATOM   6804  CA  PRO A 444      16.758 -23.312 -39.219  1.00  0.94           C  
ATOM   6805  C   PRO A 444      18.182 -23.147 -38.679  1.00  0.94           C  
ATOM   6806  O   PRO A 444      18.997 -24.065 -38.818  1.00  0.94           O  
ATOM   6807  CB  PRO A 444      16.775 -23.205 -40.749  1.00  0.94           C  
ATOM   6808  CG  PRO A 444      16.402 -21.789 -41.028  1.00  0.94           C  
ATOM   6809  CD  PRO A 444      15.394 -21.443 -39.975  1.00  0.94           C  
ATOM   6810  HA  PRO A 444      16.350 -24.281 -38.907  1.00  0.94           H  
ATOM   6811 1HB  PRO A 444      17.776 -23.459 -41.128  1.00  0.94           H  
ATOM   6812 2HB  PRO A 444      16.070 -23.928 -41.187  1.00  0.94           H  
ATOM   6813 1HG  PRO A 444      17.292 -21.140 -40.969  1.00  0.94           H  
ATOM   6814 2HG  PRO A 444      15.997 -21.679 -42.044  1.00  0.94           H  
ATOM   6815 1HD  PRO A 444      15.443 -20.393 -39.781  1.00  0.94           H  
ATOM   6816 2HD  PRO A 444      14.421 -21.755 -40.354  1.00  0.94           H  
ATOM   6817  N   LEU A 445      18.520 -21.983 -38.131  1.00  0.92           N  
ATOM   6818  CA  LEU A 445      19.870 -21.747 -37.637  1.00  0.92           C  
ATOM   6819  C   LEU A 445      19.995 -22.207 -36.209  1.00  0.92           C  
ATOM   6820  O   LEU A 445      21.064 -22.637 -35.778  1.00  0.92           O  
ATOM   6821  CB  LEU A 445      20.195 -20.268 -37.731  1.00  0.92           C  
ATOM   6822  CG  LEU A 445      20.198 -19.760 -39.127  1.00  0.92           C  
ATOM   6823  CD1 LEU A 445      20.299 -18.280 -39.115  1.00  0.92           C  
ATOM   6824  CD2 LEU A 445      21.352 -20.369 -39.888  1.00  0.92           C  
ATOM   6825  H   LEU A 445      17.832 -21.249 -37.990  1.00  0.92           H  
ATOM   6826  HA  LEU A 445      20.570 -22.310 -38.249  1.00  0.92           H  
ATOM   6827 1HB  LEU A 445      19.450 -19.708 -37.168  1.00  0.92           H  
ATOM   6828 2HB  LEU A 445      21.175 -20.086 -37.294  1.00  0.92           H  
ATOM   6829  HG  LEU A 445      19.281 -20.050 -39.605  1.00  0.92           H  
ATOM   6830 1HD1 LEU A 445      20.268 -17.938 -40.121  1.00  0.92           H  
ATOM   6831 2HD1 LEU A 445      19.472 -17.868 -38.576  1.00  0.92           H  
ATOM   6832 3HD1 LEU A 445      21.199 -17.975 -38.656  1.00  0.92           H  
ATOM   6833 1HD2 LEU A 445      21.340 -20.003 -40.914  1.00  0.92           H  
ATOM   6834 2HD2 LEU A 445      22.291 -20.093 -39.415  1.00  0.92           H  
ATOM   6835 3HD2 LEU A 445      21.249 -21.455 -39.888  1.00  0.92           H  
ATOM   6836  N   LEU A 446      18.891 -22.122 -35.482  1.00  0.90           N  
ATOM   6837  CA  LEU A 446      18.906 -22.505 -34.085  1.00  0.90           C  
ATOM   6838  C   LEU A 446      18.853 -24.001 -33.848  1.00  0.90           C  
ATOM   6839  O   LEU A 446      18.171 -24.755 -34.553  1.00  0.90           O  
ATOM   6840  CB  LEU A 446      17.745 -21.883 -33.327  1.00  0.90           C  
ATOM   6841  CG  LEU A 446      17.736 -20.395 -33.225  1.00  0.90           C  
ATOM   6842  CD1 LEU A 446      16.516 -20.024 -32.483  1.00  0.90           C  
ATOM   6843  CD2 LEU A 446      18.993 -19.910 -32.550  1.00  0.90           C  
ATOM   6844  H   LEU A 446      18.045 -21.734 -35.904  1.00  0.90           H  
ATOM   6845  HA  LEU A 446      19.831 -22.131 -33.651  1.00  0.90           H  
ATOM   6846 1HB  LEU A 446      16.818 -22.180 -33.822  1.00  0.90           H  
ATOM   6847 2HB  LEU A 446      17.740 -22.293 -32.331  1.00  0.90           H  
ATOM   6848  HG  LEU A 446      17.684 -19.962 -34.218  1.00  0.90           H  
ATOM   6849 1HD1 LEU A 446      16.426 -18.966 -32.392  1.00  0.90           H  
ATOM   6850 2HD1 LEU A 446      15.710 -20.412 -33.048  1.00  0.90           H  
ATOM   6851 3HD1 LEU A 446      16.530 -20.469 -31.495  1.00  0.90           H  
ATOM   6852 1HD2 LEU A 446      18.980 -18.827 -32.480  1.00  0.90           H  
ATOM   6853 2HD2 LEU A 446      19.072 -20.340 -31.562  1.00  0.90           H  
ATOM   6854 3HD2 LEU A 446      19.836 -20.226 -33.136  1.00  0.90           H  
ATOM   6855  N   ARG A 447      19.529 -24.396 -32.786  1.00  0.88           N  
ATOM   6856  CA  ARG A 447      19.557 -25.750 -32.263  1.00  0.88           C  
ATOM   6857  C   ARG A 447      19.304 -25.742 -30.754  1.00  0.88           C  
ATOM   6858  O   ARG A 447      19.369 -24.698 -30.097  1.00  0.88           O  
ATOM   6859  CB  ARG A 447      20.897 -26.412 -32.539  1.00  0.88           C  
ATOM   6860  CG  ARG A 447      21.250 -26.562 -34.018  1.00  0.88           C  
ATOM   6861  CD  ARG A 447      20.386 -27.555 -34.701  1.00  0.88           C  
ATOM   6862  NE  ARG A 447      20.796 -27.759 -36.072  1.00  0.88           N  
ATOM   6863  CZ  ARG A 447      20.359 -27.028 -37.120  1.00  0.88           C  
ATOM   6864  NH1 ARG A 447      19.496 -26.049 -36.947  1.00  0.88           N  
ATOM   6865  NH2 ARG A 447      20.811 -27.296 -38.337  1.00  0.88           N  
ATOM   6866  H   ARG A 447      20.128 -23.698 -32.351  1.00  0.88           H  
ATOM   6867  HA  ARG A 447      18.773 -26.336 -32.746  1.00  0.88           H  
ATOM   6868 1HB  ARG A 447      21.690 -25.823 -32.070  1.00  0.88           H  
ATOM   6869 2HB  ARG A 447      20.914 -27.406 -32.093  1.00  0.88           H  
ATOM   6870 1HG  ARG A 447      21.143 -25.601 -34.524  1.00  0.88           H  
ATOM   6871 2HG  ARG A 447      22.282 -26.897 -34.103  1.00  0.88           H  
ATOM   6872 1HD  ARG A 447      20.459 -28.510 -34.182  1.00  0.88           H  
ATOM   6873 2HD  ARG A 447      19.349 -27.216 -34.695  1.00  0.88           H  
ATOM   6874  HE  ARG A 447      21.455 -28.500 -36.256  1.00  0.88           H  
ATOM   6875 1HH1 ARG A 447      19.120 -25.809 -36.016  1.00  0.88           H  
ATOM   6876 2HH1 ARG A 447      19.201 -25.489 -37.750  1.00  0.88           H  
ATOM   6877 1HH2 ARG A 447      21.474 -28.043 -38.474  1.00  0.88           H  
ATOM   6878 2HH2 ARG A 447      20.494 -26.754 -39.130  1.00  0.88           H  
ATOM   6879  N   ALA A 448      19.112 -26.929 -30.195  1.00  0.85           N  
ATOM   6880  CA  ALA A 448      18.861 -27.144 -28.766  1.00  0.85           C  
ATOM   6881  C   ALA A 448      19.906 -26.525 -27.827  1.00  0.85           C  
ATOM   6882  O   ALA A 448      19.608 -26.249 -26.658  1.00  0.85           O  
ATOM   6883  CB  ALA A 448      18.858 -28.632 -28.513  1.00  0.85           C  
ATOM   6884  H   ALA A 448      19.062 -27.748 -30.814  1.00  0.85           H  
ATOM   6885  HA  ALA A 448      17.888 -26.712 -28.525  1.00  0.85           H  
ATOM   6886 1HB  ALA A 448      18.667 -28.846 -27.496  1.00  0.85           H  
ATOM   6887 2HB  ALA A 448      18.112 -29.102 -29.118  1.00  0.85           H  
ATOM   6888 3HB  ALA A 448      19.834 -29.034 -28.774  1.00  0.85           H  
ATOM   6889  N   GLY A 449      21.146 -26.397 -28.307  1.00  0.81           N  
ATOM   6890  CA  GLY A 449      22.271 -25.872 -27.532  1.00  0.81           C  
ATOM   6891  C   GLY A 449      22.663 -24.410 -27.837  1.00  0.81           C  
ATOM   6892  O   GLY A 449      23.814 -24.031 -27.579  1.00  0.81           O  
ATOM   6893  H   GLY A 449      21.308 -26.643 -29.273  1.00  0.81           H  
ATOM   6894 1HA  GLY A 449      22.032 -25.955 -26.473  1.00  0.81           H  
ATOM   6895 2HA  GLY A 449      23.137 -26.510 -27.699  1.00  0.81           H  
ATOM   6896  N   ASP A 450      21.762 -23.613 -28.413  1.00  0.77           N  
ATOM   6897  CA  ASP A 450      22.114 -22.231 -28.777  1.00  0.77           C  
ATOM   6898  C   ASP A 450      21.597 -21.099 -27.859  1.00  0.77           C  
ATOM   6899  O   ASP A 450      20.741 -21.289 -26.986  1.00  0.77           O  
ATOM   6900  CB  ASP A 450      21.612 -21.922 -30.180  1.00  0.77           C  
ATOM   6901  CG  ASP A 450      22.148 -22.851 -31.196  1.00  0.77           C  
ATOM   6902  OD1 ASP A 450      23.049 -23.597 -30.916  1.00  0.77           O  
ATOM   6903  OD2 ASP A 450      21.643 -22.820 -32.269  1.00  0.77           O  
ATOM   6904  H   ASP A 450      20.833 -23.976 -28.645  1.00  0.77           H  
ATOM   6905  HA  ASP A 450      23.199 -22.158 -28.789  1.00  0.77           H  
ATOM   6906 1HB  ASP A 450      20.539 -21.968 -30.211  1.00  0.77           H  
ATOM   6907 2HB  ASP A 450      21.900 -20.905 -30.454  1.00  0.77           H  
ATOM   6908  N   ILE A 451      22.165 -19.911 -28.090  1.00  0.74           N  
ATOM   6909  CA  ILE A 451      21.721 -18.615 -27.558  1.00  0.74           C  
ATOM   6910  C   ILE A 451      21.485 -17.650 -28.706  1.00  0.74           C  
ATOM   6911  O   ILE A 451      22.287 -17.596 -29.641  1.00  0.74           O  
ATOM   6912  CB  ILE A 451      22.685 -17.993 -26.533  1.00  0.74           C  
ATOM   6913  CG1 ILE A 451      22.720 -18.910 -25.339  1.00  0.74           C  
ATOM   6914  CG2 ILE A 451      22.259 -16.543 -26.178  1.00  0.74           C  
ATOM   6915  CD1 ILE A 451      23.693 -18.566 -24.340  1.00  0.74           C  
ATOM   6916  H   ILE A 451      22.959 -19.906 -28.729  1.00  0.74           H  
ATOM   6917  HA  ILE A 451      20.768 -18.753 -27.048  1.00  0.74           H  
ATOM   6918  HB  ILE A 451      23.697 -17.976 -26.950  1.00  0.74           H  
ATOM   6919 1HG1 ILE A 451      21.745 -18.918 -24.878  1.00  0.74           H  
ATOM   6920 2HG1 ILE A 451      22.941 -19.911 -25.680  1.00  0.74           H  
ATOM   6921 1HG2 ILE A 451      22.945 -16.126 -25.449  1.00  0.74           H  
ATOM   6922 2HG2 ILE A 451      22.275 -15.922 -27.073  1.00  0.74           H  
ATOM   6923 3HG2 ILE A 451      21.252 -16.549 -25.768  1.00  0.74           H  
ATOM   6924 1HD1 ILE A 451      23.616 -19.291 -23.557  1.00  0.74           H  
ATOM   6925 2HD1 ILE A 451      24.693 -18.588 -24.773  1.00  0.74           H  
ATOM   6926 3HD1 ILE A 451      23.482 -17.582 -23.947  1.00  0.74           H  
ATOM   6927  N   LEU A 452      20.361 -16.943 -28.667  1.00  0.71           N  
ATOM   6928  CA  LEU A 452      20.029 -15.968 -29.688  1.00  0.71           C  
ATOM   6929  C   LEU A 452      20.052 -14.554 -29.122  1.00  0.71           C  
ATOM   6930  O   LEU A 452      19.278 -14.218 -28.221  1.00  0.71           O  
ATOM   6931  CB  LEU A 452      18.674 -16.294 -30.301  1.00  0.71           C  
ATOM   6932  CG  LEU A 452      18.160 -15.363 -31.370  1.00  0.71           C  
ATOM   6933  CD1 LEU A 452      19.112 -15.320 -32.549  1.00  0.71           C  
ATOM   6934  CD2 LEU A 452      16.897 -15.917 -31.843  1.00  0.71           C  
ATOM   6935  H   LEU A 452      19.741 -17.049 -27.872  1.00  0.71           H  
ATOM   6936  HA  LEU A 452      20.770 -16.034 -30.473  1.00  0.71           H  
ATOM   6937 1HB  LEU A 452      18.729 -17.284 -30.732  1.00  0.71           H  
ATOM   6938 2HB  LEU A 452      17.933 -16.319 -29.498  1.00  0.71           H  
ATOM   6939  HG  LEU A 452      18.028 -14.352 -30.974  1.00  0.71           H  
ATOM   6940 1HD1 LEU A 452      18.703 -14.673 -33.320  1.00  0.71           H  
ATOM   6941 2HD1 LEU A 452      20.073 -14.931 -32.227  1.00  0.71           H  
ATOM   6942 3HD1 LEU A 452      19.237 -16.322 -32.946  1.00  0.71           H  
ATOM   6943 1HD2 LEU A 452      16.517 -15.287 -32.637  1.00  0.71           H  
ATOM   6944 2HD2 LEU A 452      17.096 -16.895 -32.223  1.00  0.71           H  
ATOM   6945 3HD2 LEU A 452      16.180 -15.985 -31.041  1.00  0.71           H  
ATOM   6946  N   LEU A 453      20.973 -13.760 -29.644  1.00  0.71           N  
ATOM   6947  CA  LEU A 453      21.188 -12.385 -29.229  1.00  0.71           C  
ATOM   6948  C   LEU A 453      20.770 -11.391 -30.282  1.00  0.71           C  
ATOM   6949  O   LEU A 453      21.236 -11.460 -31.414  1.00  0.71           O  
ATOM   6950  CB  LEU A 453      22.667 -12.184 -28.907  1.00  0.71           C  
ATOM   6951  CG  LEU A 453      23.158 -10.784 -28.648  1.00  0.71           C  
ATOM   6952  CD1 LEU A 453      22.528 -10.191 -27.380  1.00  0.71           C  
ATOM   6953  CD2 LEU A 453      24.702 -10.833 -28.557  1.00  0.71           C  
ATOM   6954  H   LEU A 453      21.560 -14.149 -30.384  1.00  0.71           H  
ATOM   6955  HA  LEU A 453      20.598 -12.203 -28.341  1.00  0.71           H  
ATOM   6956 1HB  LEU A 453      22.912 -12.788 -28.036  1.00  0.71           H  
ATOM   6957 2HB  LEU A 453      23.234 -12.554 -29.760  1.00  0.71           H  
ATOM   6958  HG  LEU A 453      22.870 -10.169 -29.484  1.00  0.71           H  
ATOM   6959 1HD1 LEU A 453      22.881  -9.182 -27.234  1.00  0.71           H  
ATOM   6960 2HD1 LEU A 453      21.445 -10.165 -27.488  1.00  0.71           H  
ATOM   6961 3HD1 LEU A 453      22.803 -10.795 -26.519  1.00  0.71           H  
ATOM   6962 1HD2 LEU A 453      25.102  -9.831 -28.404  1.00  0.71           H  
ATOM   6963 2HD2 LEU A 453      24.999 -11.471 -27.725  1.00  0.71           H  
ATOM   6964 3HD2 LEU A 453      25.105 -11.239 -29.485  1.00  0.71           H  
ATOM   6965  N   CYS A 454      19.900 -10.473 -29.911  1.00  0.74           N  
ATOM   6966  CA  CYS A 454      19.455  -9.446 -30.826  1.00  0.74           C  
ATOM   6967  C   CYS A 454      19.999  -8.104 -30.366  1.00  0.74           C  
ATOM   6968  O   CYS A 454      19.671  -7.655 -29.267  1.00  0.74           O  
ATOM   6969  CB  CYS A 454      17.922  -9.413 -30.855  1.00  0.74           C  
ATOM   6970  SG  CYS A 454      17.172 -11.002 -31.373  1.00  0.74           S  
ATOM   6971  H   CYS A 454      19.536 -10.496 -28.959  1.00  0.74           H  
ATOM   6972  HA  CYS A 454      19.841  -9.652 -31.820  1.00  0.74           H  
ATOM   6973 1HB  CYS A 454      17.535  -9.155 -29.864  1.00  0.74           H  
ATOM   6974 2HB  CYS A 454      17.592  -8.646 -31.538  1.00  0.74           H  
ATOM   6975  HG  CYS A 454      15.925 -10.545 -31.425  1.00  0.74           H  
ATOM   6976  N   GLN A 455      20.844  -7.478 -31.181  1.00  0.81           N  
ATOM   6977  CA  GLN A 455      21.412  -6.195 -30.790  1.00  0.81           C  
ATOM   6978  C   GLN A 455      21.264  -5.119 -31.838  1.00  0.81           C  
ATOM   6979  O   GLN A 455      21.208  -5.388 -33.034  1.00  0.81           O  
ATOM   6980  CB  GLN A 455      22.895  -6.283 -30.400  1.00  0.81           C  
ATOM   6981  CG  GLN A 455      23.221  -7.039 -29.179  1.00  0.81           C  
ATOM   6982  CD  GLN A 455      24.693  -6.900 -28.798  1.00  0.81           C  
ATOM   6983  OE1 GLN A 455      25.555  -7.420 -29.485  1.00  0.81           O  
ATOM   6984  NE2 GLN A 455      24.997  -6.184 -27.731  1.00  0.81           N  
ATOM   6985  H   GLN A 455      21.103  -7.903 -32.071  1.00  0.81           H  
ATOM   6986  HA  GLN A 455      20.855  -5.860 -29.931  1.00  0.81           H  
ATOM   6987 1HB  GLN A 455      23.434  -6.768 -31.158  1.00  0.81           H  
ATOM   6988 2HB  GLN A 455      23.299  -5.281 -30.272  1.00  0.81           H  
ATOM   6989 1HG  GLN A 455      22.618  -6.701 -28.397  1.00  0.81           H  
ATOM   6990 2HG  GLN A 455      23.016  -8.046 -29.377  1.00  0.81           H  
ATOM   6991 1HE2 GLN A 455      25.953  -6.033 -27.490  1.00  0.81           H  
ATOM   6992 2HE2 GLN A 455      24.289  -5.752 -27.127  1.00  0.81           H  
ATOM   6993  N   GLY A 456      21.191  -3.895 -31.369  1.00  0.92           N  
ATOM   6994  CA  GLY A 456      21.034  -2.758 -32.268  1.00  0.92           C  
ATOM   6995  C   GLY A 456      19.949  -1.854 -31.726  1.00  0.92           C  
ATOM   6996  O   GLY A 456      19.416  -2.125 -30.658  1.00  0.92           O  
ATOM   6997  H   GLY A 456      21.243  -3.779 -30.356  1.00  0.92           H  
ATOM   6998 1HA  GLY A 456      21.975  -2.214 -32.360  1.00  0.92           H  
ATOM   6999 2HA  GLY A 456      20.754  -3.109 -33.256  1.00  0.92           H  
ATOM   7000  N   ALA A 457      19.629  -0.775 -32.428  1.00  1.05           N  
ATOM   7001  CA  ALA A 457      18.634   0.145 -31.843  1.00  1.05           C  
ATOM   7002  C   ALA A 457      17.463   0.517 -32.760  1.00  1.05           C  
ATOM   7003  O   ALA A 457      16.469   1.080 -32.295  1.00  1.05           O  
ATOM   7004  CB  ALA A 457      19.322   1.411 -31.366  1.00  1.05           C  
ATOM   7005  H   ALA A 457      20.069  -0.647 -33.345  1.00  1.05           H  
ATOM   7006  HA  ALA A 457      18.203  -0.348 -30.973  1.00  1.05           H  
ATOM   7007 1HB  ALA A 457      18.589   2.054 -30.878  1.00  1.05           H  
ATOM   7008 2HB  ALA A 457      20.108   1.152 -30.656  1.00  1.05           H  
ATOM   7009 3HB  ALA A 457      19.747   1.930 -32.198  1.00  1.05           H  
ATOM   7010  N   GLY A 458      17.531   0.202 -34.049  1.00  1.17           N  
ATOM   7011  CA  GLY A 458      16.495   0.604 -35.010  1.00  1.17           C  
ATOM   7012  C   GLY A 458      15.239  -0.266 -34.935  1.00  1.17           C  
ATOM   7013  O   GLY A 458      14.936  -1.017 -35.862  1.00  1.17           O  
ATOM   7014  H   GLY A 458      18.328  -0.304 -34.416  1.00  1.17           H  
ATOM   7015 1HA  GLY A 458      16.223   1.646 -34.832  1.00  1.17           H  
ATOM   7016 2HA  GLY A 458      16.907   0.559 -36.015  1.00  1.17           H  
ATOM   7017  N   ASP A 459      14.542  -0.179 -33.796  1.00  1.27           N  
ATOM   7018  CA  ASP A 459      13.314  -0.925 -33.469  1.00  1.27           C  
ATOM   7019  C   ASP A 459      13.515  -2.437 -33.295  1.00  1.27           C  
ATOM   7020  O   ASP A 459      12.542  -3.189 -33.182  1.00  1.27           O  
ATOM   7021  CB  ASP A 459      12.219  -0.684 -34.524  1.00  1.27           C  
ATOM   7022  CG  ASP A 459      11.728   0.772 -34.568  1.00  1.27           C  
ATOM   7023  OD1 ASP A 459      11.502   1.340 -33.523  1.00  1.27           O  
ATOM   7024  OD2 ASP A 459      11.596   1.301 -35.645  1.00  1.27           O  
ATOM   7025  H   ASP A 459      14.925   0.464 -33.105  1.00  1.27           H  
ATOM   7026  HA  ASP A 459      12.940  -0.537 -32.522  1.00  1.27           H  
ATOM   7027 1HB  ASP A 459      12.559  -0.975 -35.513  1.00  1.27           H  
ATOM   7028 2HB  ASP A 459      11.364  -1.317 -34.290  1.00  1.27           H  
ATOM   7029  N   ILE A 460      14.770  -2.876 -33.176  1.00  1.30           N  
ATOM   7030  CA  ILE A 460      15.087  -4.294 -32.993  1.00  1.30           C  
ATOM   7031  C   ILE A 460      14.478  -4.884 -31.728  1.00  1.30           C  
ATOM   7032  O   ILE A 460      14.244  -6.083 -31.658  1.00  1.30           O  
ATOM   7033  CB  ILE A 460      16.603  -4.573 -32.996  1.00  1.30           C  
ATOM   7034  CG1 ILE A 460      16.816  -6.100 -33.199  1.00  1.30           C  
ATOM   7035  CG2 ILE A 460      17.255  -4.113 -31.701  1.00  1.30           C  
ATOM   7036  CD1 ILE A 460      18.239  -6.502 -33.511  1.00  1.30           C  
ATOM   7037  H   ILE A 460      15.522  -2.208 -33.258  1.00  1.30           H  
ATOM   7038  HA  ILE A 460      14.668  -4.837 -33.840  1.00  1.30           H  
ATOM   7039  HB  ILE A 460      17.066  -4.050 -33.837  1.00  1.30           H  
ATOM   7040 1HG1 ILE A 460      16.506  -6.612 -32.289  1.00  1.30           H  
ATOM   7041 2HG1 ILE A 460      16.177  -6.432 -34.006  1.00  1.30           H  
ATOM   7042 1HG2 ILE A 460      18.316  -4.329 -31.742  1.00  1.30           H  
ATOM   7043 2HG2 ILE A 460      17.106  -3.040 -31.574  1.00  1.30           H  
ATOM   7044 3HG2 ILE A 460      16.823  -4.641 -30.848  1.00  1.30           H  
ATOM   7045 1HD1 ILE A 460      18.302  -7.582 -33.630  1.00  1.30           H  
ATOM   7046 2HD1 ILE A 460      18.578  -6.017 -34.425  1.00  1.30           H  
ATOM   7047 3HD1 ILE A 460      18.856  -6.199 -32.693  1.00  1.30           H  
ATOM   7048  N   GLY A 461      14.173  -4.061 -30.734  1.00  1.27           N  
ATOM   7049  CA  GLY A 461      13.555  -4.563 -29.514  1.00  1.27           C  
ATOM   7050  C   GLY A 461      12.228  -5.286 -29.797  1.00  1.27           C  
ATOM   7051  O   GLY A 461      11.809  -6.138 -29.014  1.00  1.27           O  
ATOM   7052  H   GLY A 461      14.385  -3.080 -30.820  1.00  1.27           H  
ATOM   7053 1HA  GLY A 461      14.246  -5.245 -29.017  1.00  1.27           H  
ATOM   7054 2HA  GLY A 461      13.383  -3.738 -28.827  1.00  1.27           H  
ATOM   7055  N   GLY A 462      11.559  -4.959 -30.924  1.00  1.21           N  
ATOM   7056  CA  GLY A 462      10.297  -5.607 -31.279  1.00  1.21           C  
ATOM   7057  C   GLY A 462      10.521  -7.015 -31.840  1.00  1.21           C  
ATOM   7058  O   GLY A 462       9.584  -7.814 -31.949  1.00  1.21           O  
ATOM   7059  H   GLY A 462      11.945  -4.265 -31.566  1.00  1.21           H  
ATOM   7060 1HA  GLY A 462       9.655  -5.659 -30.400  1.00  1.21           H  
ATOM   7061 2HA  GLY A 462       9.779  -4.998 -32.020  1.00  1.21           H  
ATOM   7062  N   LEU A 463      11.767  -7.320 -32.188  1.00  1.14           N  
ATOM   7063  CA  LEU A 463      12.134  -8.605 -32.740  1.00  1.14           C  
ATOM   7064  C   LEU A 463      12.017  -9.705 -31.719  1.00  1.14           C  
ATOM   7065  O   LEU A 463      11.510 -10.782 -32.018  1.00  1.14           O  
ATOM   7066  CB  LEU A 463      13.559  -8.569 -33.264  1.00  1.14           C  
ATOM   7067  CG  LEU A 463      14.079  -9.841 -33.814  1.00  1.14           C  
ATOM   7068  CD1 LEU A 463      13.210 -10.316 -34.972  1.00  1.14           C  
ATOM   7069  CD2 LEU A 463      15.496  -9.611 -34.234  1.00  1.14           C  
ATOM   7070  H   LEU A 463      12.511  -6.642 -32.046  1.00  1.14           H  
ATOM   7071  HA  LEU A 463      11.463  -8.826 -33.569  1.00  1.14           H  
ATOM   7072 1HB  LEU A 463      13.644  -7.795 -34.025  1.00  1.14           H  
ATOM   7073 2HB  LEU A 463      14.217  -8.316 -32.440  1.00  1.14           H  
ATOM   7074  HG  LEU A 463      14.054 -10.593 -33.042  1.00  1.14           H  
ATOM   7075 1HD1 LEU A 463      13.604 -11.256 -35.354  1.00  1.14           H  
ATOM   7076 2HD1 LEU A 463      12.195 -10.469 -34.625  1.00  1.14           H  
ATOM   7077 3HD1 LEU A 463      13.204  -9.572 -35.767  1.00  1.14           H  
ATOM   7078 1HD2 LEU A 463      15.908 -10.539 -34.602  1.00  1.14           H  
ATOM   7079 2HD2 LEU A 463      15.526  -8.850 -35.010  1.00  1.14           H  
ATOM   7080 3HD2 LEU A 463      16.072  -9.273 -33.393  1.00  1.14           H  
ATOM   7081  N   ALA A 464      12.529  -9.475 -30.519  1.00  1.08           N  
ATOM   7082  CA  ALA A 464      12.497 -10.550 -29.553  1.00  1.08           C  
ATOM   7083  C   ALA A 464      11.040 -11.056 -29.348  1.00  1.08           C  
ATOM   7084  O   ALA A 464      10.854 -12.270 -29.325  1.00  1.08           O  
ATOM   7085  CB  ALA A 464      13.215 -10.133 -28.283  1.00  1.08           C  
ATOM   7086  H   ALA A 464      12.927  -8.568 -30.295  1.00  1.08           H  
ATOM   7087  HA  ALA A 464      13.059 -11.382 -29.965  1.00  1.08           H  
ATOM   7088 1HB  ALA A 464      13.234 -10.961 -27.589  1.00  1.08           H  
ATOM   7089 2HB  ALA A 464      14.240  -9.855 -28.536  1.00  1.08           H  
ATOM   7090 3HB  ALA A 464      12.770  -9.303 -27.809  1.00  1.08           H  
ATOM   7091  N   PRO A 465       9.990 -10.223 -29.140  1.00  1.05           N  
ATOM   7092  CA  PRO A 465       8.599 -10.655 -29.164  1.00  1.05           C  
ATOM   7093  C   PRO A 465       8.197 -11.437 -30.422  1.00  1.05           C  
ATOM   7094  O   PRO A 465       7.465 -12.425 -30.325  1.00  1.05           O  
ATOM   7095  CB  PRO A 465       7.854  -9.329 -29.066  1.00  1.05           C  
ATOM   7096  CG  PRO A 465       8.776  -8.450 -28.266  1.00  1.05           C  
ATOM   7097  CD  PRO A 465      10.160  -8.823 -28.719  1.00  1.05           C  
ATOM   7098  HA  PRO A 465       8.405 -11.259 -28.269  1.00  1.05           H  
ATOM   7099 1HB  PRO A 465       7.675  -8.928 -30.079  1.00  1.05           H  
ATOM   7100 2HB  PRO A 465       6.872  -9.477 -28.596  1.00  1.05           H  
ATOM   7101 1HG  PRO A 465       8.556  -7.391 -28.459  1.00  1.05           H  
ATOM   7102 2HG  PRO A 465       8.628  -8.617 -27.192  1.00  1.05           H  
ATOM   7103 1HD  PRO A 465      10.474  -8.197 -29.508  1.00  1.05           H  
ATOM   7104 2HD  PRO A 465      10.783  -8.733 -27.865  1.00  1.05           H  
ATOM   7105  N   GLN A 466       8.733 -11.069 -31.602  1.00  1.04           N  
ATOM   7106  CA  GLN A 466       8.380 -11.826 -32.810  1.00  1.04           C  
ATOM   7107  C   GLN A 466       8.914 -13.243 -32.687  1.00  1.04           C  
ATOM   7108  O   GLN A 466       8.256 -14.217 -33.076  1.00  1.04           O  
ATOM   7109  CB  GLN A 466       8.965 -11.180 -34.081  1.00  1.04           C  
ATOM   7110  CG  GLN A 466       8.350  -9.849 -34.478  1.00  1.04           C  
ATOM   7111  CD  GLN A 466       9.086  -9.183 -35.660  1.00  1.04           C  
ATOM   7112  OE1 GLN A 466       9.724  -9.850 -36.482  1.00  1.04           O  
ATOM   7113  NE2 GLN A 466       8.997  -7.856 -35.726  1.00  1.04           N  
ATOM   7114  H   GLN A 466       9.326 -10.239 -31.684  1.00  1.04           H  
ATOM   7115  HA  GLN A 466       7.293 -11.873 -32.895  1.00  1.04           H  
ATOM   7116 1HB  GLN A 466      10.022 -11.032 -33.951  1.00  1.04           H  
ATOM   7117 2HB  GLN A 466       8.841 -11.868 -34.916  1.00  1.04           H  
ATOM   7118 1HG  GLN A 466       7.314 -10.012 -34.766  1.00  1.04           H  
ATOM   7119 2HG  GLN A 466       8.398  -9.182 -33.624  1.00  1.04           H  
ATOM   7120 1HE2 GLN A 466       9.455  -7.352 -36.455  1.00  1.04           H  
ATOM   7121 2HE2 GLN A 466       8.471  -7.358 -35.032  1.00  1.04           H  
ATOM   7122  N   LEU A 467      10.110 -13.349 -32.126  1.00  1.07           N  
ATOM   7123  CA  LEU A 467      10.755 -14.625 -31.917  1.00  1.07           C  
ATOM   7124  C   LEU A 467      10.036 -15.419 -30.821  1.00  1.07           C  
ATOM   7125  O   LEU A 467       9.724 -16.580 -31.012  1.00  1.07           O  
ATOM   7126  CB  LEU A 467      12.222 -14.364 -31.602  1.00  1.07           C  
ATOM   7127  CG  LEU A 467      13.041 -13.802 -32.792  1.00  1.07           C  
ATOM   7128  CD1 LEU A 467      14.362 -13.308 -32.288  1.00  1.07           C  
ATOM   7129  CD2 LEU A 467      13.240 -14.912 -33.834  1.00  1.07           C  
ATOM   7130  H   LEU A 467      10.592 -12.489 -31.846  1.00  1.07           H  
ATOM   7131  HA  LEU A 467      10.699 -15.195 -32.845  1.00  1.07           H  
ATOM   7132 1HB  LEU A 467      12.282 -13.649 -30.800  1.00  1.07           H  
ATOM   7133 2HB  LEU A 467      12.688 -15.294 -31.270  1.00  1.07           H  
ATOM   7134  HG  LEU A 467      12.509 -12.962 -33.250  1.00  1.07           H  
ATOM   7135 1HD1 LEU A 467      14.957 -12.915 -33.115  1.00  1.07           H  
ATOM   7136 2HD1 LEU A 467      14.196 -12.525 -31.566  1.00  1.07           H  
ATOM   7137 3HD1 LEU A 467      14.872 -14.104 -31.823  1.00  1.07           H  
ATOM   7138 1HD2 LEU A 467      13.817 -14.523 -34.676  1.00  1.07           H  
ATOM   7139 2HD2 LEU A 467      13.775 -15.747 -33.381  1.00  1.07           H  
ATOM   7140 3HD2 LEU A 467      12.268 -15.255 -34.191  1.00  1.07           H  
ATOM   7141  N   LEU A 468       9.611 -14.766 -29.737  1.00  1.13           N  
ATOM   7142  CA  LEU A 468       8.898 -15.497 -28.679  1.00  1.13           C  
ATOM   7143  C   LEU A 468       7.602 -16.118 -29.204  1.00  1.13           C  
ATOM   7144  O   LEU A 468       7.209 -17.206 -28.786  1.00  1.13           O  
ATOM   7145  CB  LEU A 468       8.527 -14.570 -27.506  1.00  1.13           C  
ATOM   7146  CG  LEU A 468       9.661 -14.041 -26.588  1.00  1.13           C  
ATOM   7147  CD1 LEU A 468       9.082 -13.002 -25.646  1.00  1.13           C  
ATOM   7148  CD2 LEU A 468      10.261 -15.195 -25.774  1.00  1.13           C  
ATOM   7149  H   LEU A 468       9.849 -13.786 -29.612  1.00  1.13           H  
ATOM   7150  HA  LEU A 468       9.536 -16.293 -28.316  1.00  1.13           H  
ATOM   7151 1HB  LEU A 468       8.014 -13.703 -27.919  1.00  1.13           H  
ATOM   7152 2HB  LEU A 468       7.822 -15.102 -26.870  1.00  1.13           H  
ATOM   7153  HG  LEU A 468      10.433 -13.572 -27.188  1.00  1.13           H  
ATOM   7154 1HD1 LEU A 468       9.845 -12.638 -24.992  1.00  1.13           H  
ATOM   7155 2HD1 LEU A 468       8.666 -12.178 -26.209  1.00  1.13           H  
ATOM   7156 3HD1 LEU A 468       8.307 -13.445 -25.054  1.00  1.13           H  
ATOM   7157 1HD2 LEU A 468      11.047 -14.813 -25.131  1.00  1.13           H  
ATOM   7158 2HD2 LEU A 468       9.500 -15.661 -25.167  1.00  1.13           H  
ATOM   7159 3HD2 LEU A 468      10.672 -15.924 -26.441  1.00  1.13           H  
ATOM   7160  N   LYS A 469       6.939 -15.411 -30.120  1.00  1.21           N  
ATOM   7161  CA  LYS A 469       5.676 -15.850 -30.701  1.00  1.21           C  
ATOM   7162  C   LYS A 469       5.789 -16.761 -31.933  1.00  1.21           C  
ATOM   7163  O   LYS A 469       4.770 -17.269 -32.411  1.00  1.21           O  
ATOM   7164  CB  LYS A 469       4.855 -14.623 -31.091  1.00  1.21           C  
ATOM   7165  CG  LYS A 469       4.402 -13.764 -29.916  1.00  1.21           C  
ATOM   7166  CD  LYS A 469       3.633 -12.542 -30.393  1.00  1.21           C  
ATOM   7167  CE  LYS A 469       3.182 -11.675 -29.225  1.00  1.21           C  
ATOM   7168  NZ  LYS A 469       2.450 -10.459 -29.684  1.00  1.21           N  
ATOM   7169  H   LYS A 469       7.308 -14.501 -30.400  1.00  1.21           H  
ATOM   7170  HA  LYS A 469       5.136 -16.404 -29.934  1.00  1.21           H  
ATOM   7171 1HB  LYS A 469       5.461 -13.989 -31.747  1.00  1.21           H  
ATOM   7172 2HB  LYS A 469       3.975 -14.932 -31.651  1.00  1.21           H  
ATOM   7173 1HG  LYS A 469       3.768 -14.354 -29.257  1.00  1.21           H  
ATOM   7174 2HG  LYS A 469       5.278 -13.437 -29.354  1.00  1.21           H  
ATOM   7175 1HD  LYS A 469       4.280 -11.949 -31.045  1.00  1.21           H  
ATOM   7176 2HD  LYS A 469       2.761 -12.858 -30.963  1.00  1.21           H  
ATOM   7177 1HE  LYS A 469       2.527 -12.260 -28.580  1.00  1.21           H  
ATOM   7178 2HE  LYS A 469       4.057 -11.366 -28.652  1.00  1.21           H  
ATOM   7179 1HZ  LYS A 469       2.168  -9.911 -28.882  1.00  1.21           H  
ATOM   7180 2HZ  LYS A 469       3.056  -9.906 -30.273  1.00  1.21           H  
ATOM   7181 3HZ  LYS A 469       1.630 -10.733 -30.206  1.00  1.21           H  
ATOM   7182  N   SER A 470       6.985 -16.935 -32.498  1.00  1.30           N  
ATOM   7183  CA  SER A 470       7.086 -17.733 -33.716  1.00  1.30           C  
ATOM   7184  C   SER A 470       6.814 -19.216 -33.402  1.00  1.30           C  
ATOM   7185  O   SER A 470       7.354 -19.721 -32.422  1.00  1.30           O  
ATOM   7186  CB  SER A 470       8.435 -17.531 -34.372  1.00  1.30           C  
ATOM   7187  OG  SER A 470       8.572 -16.212 -34.838  1.00  1.30           O  
ATOM   7188  H   SER A 470       7.826 -16.547 -32.069  1.00  1.30           H  
ATOM   7189  HA  SER A 470       6.351 -17.336 -34.398  1.00  1.30           H  
ATOM   7190 1HB  SER A 470       9.203 -17.725 -33.666  1.00  1.30           H  
ATOM   7191 2HB  SER A 470       8.559 -18.228 -35.195  1.00  1.30           H  
ATOM   7192  HG  SER A 470       8.466 -15.616 -34.061  1.00  1.30           H  
ATOM   7193  N   PRO A 471       6.065 -19.969 -34.246  1.00  1.38           N  
ATOM   7194  CA  PRO A 471       5.689 -21.378 -34.066  1.00  1.38           C  
ATOM   7195  C   PRO A 471       6.782 -22.341 -33.630  1.00  1.38           C  
ATOM   7196  O   PRO A 471       6.544 -23.228 -32.811  1.00  1.38           O  
ATOM   7197  CB  PRO A 471       5.179 -21.750 -35.453  1.00  1.38           C  
ATOM   7198  CG  PRO A 471       4.624 -20.468 -36.011  1.00  1.38           C  
ATOM   7199  CD  PRO A 471       5.543 -19.383 -35.510  1.00  1.38           C  
ATOM   7200  HA  PRO A 471       4.850 -21.411 -33.338  1.00  1.38           H  
ATOM   7201 1HB  PRO A 471       6.014 -22.148 -36.057  1.00  1.38           H  
ATOM   7202 2HB  PRO A 471       4.432 -22.548 -35.382  1.00  1.38           H  
ATOM   7203 1HG  PRO A 471       4.578 -20.519 -37.107  1.00  1.38           H  
ATOM   7204 2HG  PRO A 471       3.587 -20.331 -35.658  1.00  1.38           H  
ATOM   7205 1HD  PRO A 471       6.350 -19.167 -36.227  1.00  1.38           H  
ATOM   7206 2HD  PRO A 471       4.898 -18.516 -35.313  1.00  1.38           H  
ATOM   7207  N   LEU A 472       8.011 -22.154 -34.114  1.00  1.42           N  
ATOM   7208  CA  LEU A 472       9.097 -23.044 -33.700  1.00  1.42           C  
ATOM   7209  C   LEU A 472       9.292 -23.033 -32.211  1.00  1.42           C  
ATOM   7210  O   LEU A 472       9.755 -24.015 -31.635  1.00  1.42           O  
ATOM   7211  CB  LEU A 472      10.460 -22.732 -34.342  1.00  1.42           C  
ATOM   7212  CG  LEU A 472      11.626 -23.712 -33.822  1.00  1.42           C  
ATOM   7213  CD1 LEU A 472      11.253 -25.135 -34.126  1.00  1.42           C  
ATOM   7214  CD2 LEU A 472      12.993 -23.408 -34.474  1.00  1.42           C  
ATOM   7215  H   LEU A 472       8.199 -21.408 -34.768  1.00  1.42           H  
ATOM   7216  HA  LEU A 472       8.822 -24.059 -33.988  1.00  1.42           H  
ATOM   7217 1HB  LEU A 472      10.374 -22.836 -35.414  1.00  1.42           H  
ATOM   7218 2HB  LEU A 472      10.738 -21.708 -34.104  1.00  1.42           H  
ATOM   7219  HG  LEU A 472      11.714 -23.593 -32.738  1.00  1.42           H  
ATOM   7220 1HD1 LEU A 472      12.026 -25.800 -33.744  1.00  1.42           H  
ATOM   7221 2HD1 LEU A 472      10.302 -25.372 -33.645  1.00  1.42           H  
ATOM   7222 3HD1 LEU A 472      11.159 -25.263 -35.204  1.00  1.42           H  
ATOM   7223 1HD2 LEU A 472      13.739 -24.089 -34.066  1.00  1.42           H  
ATOM   7224 2HD2 LEU A 472      12.944 -23.555 -35.525  1.00  1.42           H  
ATOM   7225 3HD2 LEU A 472      13.296 -22.404 -34.282  1.00  1.42           H  
ATOM   7226  N   PHE A 473       9.021 -21.885 -31.608  1.00  1.41           N  
ATOM   7227  CA  PHE A 473       9.299 -21.644 -30.225  1.00  1.41           C  
ATOM   7228  C   PHE A 473       8.023 -21.575 -29.400  1.00  1.41           C  
ATOM   7229  O   PHE A 473       7.999 -20.947 -28.325  1.00  1.41           O  
ATOM   7230  CB  PHE A 473       9.980 -20.317 -30.143  1.00  1.41           C  
ATOM   7231  CG  PHE A 473      11.100 -20.178 -31.123  1.00  1.41           C  
ATOM   7232  CD1 PHE A 473      11.020 -19.169 -32.019  1.00  1.41           C  
ATOM   7233  CD2 PHE A 473      12.169 -21.026 -31.195  1.00  1.41           C  
ATOM   7234  CE1 PHE A 473      11.964 -18.937 -32.962  1.00  1.41           C  
ATOM   7235  CE2 PHE A 473      13.130 -20.808 -32.137  1.00  1.41           C  
ATOM   7236  CZ  PHE A 473      13.025 -19.747 -33.029  1.00  1.41           C  
ATOM   7237  H   PHE A 473       8.570 -21.134 -32.124  1.00  1.41           H  
ATOM   7238  HA  PHE A 473       9.943 -22.445 -29.847  1.00  1.41           H  
ATOM   7239 1HB  PHE A 473       9.255 -19.517 -30.340  1.00  1.41           H  
ATOM   7240 2HB  PHE A 473      10.354 -20.180 -29.144  1.00  1.41           H  
ATOM   7241  HD1 PHE A 473      10.166 -18.547 -31.952  1.00  1.41           H  
ATOM   7242  HD2 PHE A 473      12.253 -21.866 -30.497  1.00  1.41           H  
ATOM   7243  HE1 PHE A 473      11.858 -18.105 -33.659  1.00  1.41           H  
ATOM   7244  HE2 PHE A 473      13.977 -21.468 -32.190  1.00  1.41           H  
ATOM   7245  HZ  PHE A 473      13.786 -19.576 -33.789  1.00  1.41           H  
ATOM   7246  N   VAL A 474       6.950 -22.166 -29.906  1.00  1.35           N  
ATOM   7247  CA  VAL A 474       5.696 -22.118 -29.190  1.00  1.35           C  
ATOM   7248  C   VAL A 474       5.884 -22.691 -27.795  1.00  1.35           C  
ATOM   7249  O   VAL A 474       6.548 -23.712 -27.616  1.00  1.35           O  
ATOM   7250  CB  VAL A 474       4.632 -22.907 -29.966  1.00  1.35           C  
ATOM   7251  CG1 VAL A 474       5.012 -24.371 -29.990  1.00  1.35           C  
ATOM   7252  CG2 VAL A 474       3.261 -22.715 -29.328  1.00  1.35           C  
ATOM   7253  H   VAL A 474       6.994 -22.648 -30.809  1.00  1.35           H  
ATOM   7254  HA  VAL A 474       5.378 -21.077 -29.111  1.00  1.35           H  
ATOM   7255  HB  VAL A 474       4.608 -22.553 -30.997  1.00  1.35           H  
ATOM   7256 1HG1 VAL A 474       4.271 -24.932 -30.558  1.00  1.35           H  
ATOM   7257 2HG1 VAL A 474       5.992 -24.479 -30.464  1.00  1.35           H  
ATOM   7258 3HG1 VAL A 474       5.054 -24.752 -28.971  1.00  1.35           H  
ATOM   7259 1HG2 VAL A 474       2.520 -23.271 -29.898  1.00  1.35           H  
ATOM   7260 2HG2 VAL A 474       3.274 -23.080 -28.304  1.00  1.35           H  
ATOM   7261 3HG2 VAL A 474       3.005 -21.656 -29.335  1.00  1.35           H  
ATOM   7262  N   GLY A 475       5.303 -22.029 -26.799  1.00  1.29           N  
ATOM   7263  CA  GLY A 475       5.457 -22.475 -25.421  1.00  1.29           C  
ATOM   7264  C   GLY A 475       6.678 -21.845 -24.738  1.00  1.29           C  
ATOM   7265  O   GLY A 475       7.024 -22.219 -23.617  1.00  1.29           O  
ATOM   7266  H   GLY A 475       4.764 -21.200 -27.000  1.00  1.29           H  
ATOM   7267 1HA  GLY A 475       4.558 -22.224 -24.859  1.00  1.29           H  
ATOM   7268 2HA  GLY A 475       5.548 -23.561 -25.402  1.00  1.29           H  
ATOM   7269  N   ALA A 476       7.291 -20.855 -25.395  1.00  1.28           N  
ATOM   7270  CA  ALA A 476       8.470 -20.161 -24.873  1.00  1.28           C  
ATOM   7271  C   ALA A 476       8.275 -19.641 -23.466  1.00  1.28           C  
ATOM   7272  O   ALA A 476       7.228 -19.090 -23.103  1.00  1.28           O  
ATOM   7273  CB  ALA A 476       8.841 -18.984 -25.764  1.00  1.28           C  
ATOM   7274  H   ALA A 476       6.992 -20.634 -26.341  1.00  1.28           H  
ATOM   7275  HA  ALA A 476       9.289 -20.863 -24.846  1.00  1.28           H  
ATOM   7276 1HB  ALA A 476       9.737 -18.509 -25.363  1.00  1.28           H  
ATOM   7277 2HB  ALA A 476       9.037 -19.328 -26.776  1.00  1.28           H  
ATOM   7278 3HB  ALA A 476       8.025 -18.264 -25.783  1.00  1.28           H  
ATOM   7279  N   LYS A 477       9.325 -19.779 -22.666  1.00  1.36           N  
ATOM   7280  CA  LYS A 477       9.281 -19.333 -21.289  1.00  1.36           C  
ATOM   7281  C   LYS A 477       9.503 -17.843 -21.238  1.00  1.36           C  
ATOM   7282  O   LYS A 477      10.629 -17.391 -21.043  1.00  1.36           O  
ATOM   7283  CB  LYS A 477      10.348 -20.015 -20.439  1.00  1.36           C  
ATOM   7284  CG  LYS A 477      10.205 -21.517 -20.287  1.00  1.36           C  
ATOM   7285  CD  LYS A 477      11.322 -22.059 -19.403  1.00  1.36           C  
ATOM   7286  CE  LYS A 477      11.305 -23.563 -19.303  1.00  1.36           C  
ATOM   7287  NZ  LYS A 477      12.464 -24.051 -18.523  1.00  1.36           N  
ATOM   7288  H   LYS A 477      10.170 -20.215 -23.035  1.00  1.36           H  
ATOM   7289  HA  LYS A 477       8.295 -19.550 -20.877  1.00  1.36           H  
ATOM   7290 1HB  LYS A 477      11.319 -19.812 -20.860  1.00  1.36           H  
ATOM   7291 2HB  LYS A 477      10.336 -19.582 -19.442  1.00  1.36           H  
ATOM   7292 1HG  LYS A 477       9.236 -21.759 -19.849  1.00  1.36           H  
ATOM   7293 2HG  LYS A 477      10.272 -21.986 -21.271  1.00  1.36           H  
ATOM   7294 1HD  LYS A 477      12.289 -21.753 -19.794  1.00  1.36           H  
ATOM   7295 2HD  LYS A 477      11.220 -21.647 -18.401  1.00  1.36           H  
ATOM   7296 1HE  LYS A 477      10.385 -23.889 -18.820  1.00  1.36           H  
ATOM   7297 2HE  LYS A 477      11.351 -23.988 -20.308  1.00  1.36           H  
ATOM   7298 1HZ  LYS A 477      12.448 -25.058 -18.474  1.00  1.36           H  
ATOM   7299 2HZ  LYS A 477      13.329 -23.740 -18.992  1.00  1.36           H  
ATOM   7300 3HZ  LYS A 477      12.435 -23.667 -17.592  1.00  1.36           H  
ATOM   7301  N   VAL A 478       8.438 -17.100 -21.485  1.00  1.57           N  
ATOM   7302  CA  VAL A 478       8.486 -15.645 -21.572  1.00  1.57           C  
ATOM   7303  C   VAL A 478       8.892 -15.009 -20.234  1.00  1.57           C  
ATOM   7304  O   VAL A 478       8.357 -15.359 -19.169  1.00  1.57           O  
ATOM   7305  CB  VAL A 478       7.118 -15.100 -22.018  1.00  1.57           C  
ATOM   7306  CG1 VAL A 478       7.132 -13.577 -21.986  1.00  1.57           C  
ATOM   7307  CG2 VAL A 478       6.794 -15.628 -23.413  1.00  1.57           C  
ATOM   7308  H   VAL A 478       7.571 -17.604 -21.685  1.00  1.57           H  
ATOM   7309  HA  VAL A 478       9.227 -15.369 -22.325  1.00  1.57           H  
ATOM   7310  HB  VAL A 478       6.350 -15.432 -21.321  1.00  1.57           H  
ATOM   7311 1HG1 VAL A 478       6.160 -13.197 -22.292  1.00  1.57           H  
ATOM   7312 2HG1 VAL A 478       7.346 -13.233 -20.983  1.00  1.57           H  
ATOM   7313 3HG1 VAL A 478       7.897 -13.203 -22.666  1.00  1.57           H  
ATOM   7314 1HG2 VAL A 478       5.822 -15.253 -23.730  1.00  1.57           H  
ATOM   7315 2HG2 VAL A 478       7.541 -15.307 -24.101  1.00  1.57           H  
ATOM   7316 3HG2 VAL A 478       6.771 -16.707 -23.395  1.00  1.57           H  
ATOM   7317  N   ALA A 479       9.843 -14.079 -20.307  1.00  1.95           N  
ATOM   7318  CA  ALA A 479      10.400 -13.368 -19.167  1.00  1.95           C  
ATOM   7319  C   ALA A 479      10.434 -11.859 -19.417  1.00  1.95           C  
ATOM   7320  O   ALA A 479      11.481 -11.219 -19.290  1.00  1.95           O  
ATOM   7321  CB  ALA A 479      11.806 -13.874 -18.878  1.00  1.95           C  
ATOM   7322  H   ALA A 479      10.230 -13.872 -21.221  1.00  1.95           H  
ATOM   7323  HA  ALA A 479       9.763 -13.552 -18.315  1.00  1.95           H  
ATOM   7324 1HB  ALA A 479      12.209 -13.355 -18.011  1.00  1.95           H  
ATOM   7325 2HB  ALA A 479      11.775 -14.945 -18.683  1.00  1.95           H  
ATOM   7326 3HB  ALA A 479      12.443 -13.681 -19.744  1.00  1.95           H  
ATOM   7327  N   SER A 480       9.279 -11.271 -19.724  1.00  2.54           N  
ATOM   7328  CA  SER A 480       9.206  -9.863 -20.123  1.00  2.54           C  
ATOM   7329  C   SER A 480       9.473  -8.872 -18.985  1.00  2.54           C  
ATOM   7330  O   SER A 480       8.561  -8.187 -18.516  1.00  2.54           O  
ATOM   7331  CB  SER A 480       7.840  -9.555 -20.712  1.00  2.54           C  
ATOM   7332  OG  SER A 480       7.606 -10.287 -21.882  1.00  2.54           O  
ATOM   7333  H   SER A 480       8.442 -11.836 -19.751  1.00  2.54           H  
ATOM   7334  HA  SER A 480       9.960  -9.700 -20.896  1.00  2.54           H  
ATOM   7335 1HB  SER A 480       7.069  -9.784 -19.976  1.00  2.54           H  
ATOM   7336 2HB  SER A 480       7.777  -8.489 -20.930  1.00  2.54           H  
ATOM   7337  HG  SER A 480       6.796  -9.928 -22.262  1.00  2.54           H  
ATOM   7338  N   THR A 481      10.751  -8.768 -18.618  1.00  3.37           N  
ATOM   7339  CA  THR A 481      11.303  -7.961 -17.527  1.00  3.37           C  
ATOM   7340  C   THR A 481      10.730  -6.555 -17.405  1.00  3.37           C  
ATOM   7341  O   THR A 481      10.538  -6.058 -16.302  1.00  3.37           O  
ATOM   7342  CB  THR A 481      12.832  -7.831 -17.670  1.00  3.37           C  
ATOM   7343  OG1 THR A 481      13.439  -9.136 -17.607  1.00  3.37           O  
ATOM   7344  CG2 THR A 481      13.396  -6.934 -16.558  1.00  3.37           C  
ATOM   7345  H   THR A 481      11.382  -9.407 -19.092  1.00  3.37           H  
ATOM   7346  HA  THR A 481      11.099  -8.485 -16.594  1.00  3.37           H  
ATOM   7347  HB  THR A 481      13.061  -7.387 -18.632  1.00  3.37           H  
ATOM   7348  HG1 THR A 481      12.996  -9.736 -18.240  1.00  3.37           H  
ATOM   7349 1HG2 THR A 481      14.475  -6.841 -16.672  1.00  3.37           H  
ATOM   7350 2HG2 THR A 481      12.940  -5.945 -16.621  1.00  3.37           H  
ATOM   7351 3HG2 THR A 481      13.173  -7.372 -15.586  1.00  3.37           H  
ATOM   7352  N   GLU A 482      10.490  -5.871 -18.514  1.00  4.37           N  
ATOM   7353  CA  GLU A 482       9.974  -4.513 -18.387  1.00  4.37           C  
ATOM   7354  C   GLU A 482       8.613  -4.474 -17.651  1.00  4.37           C  
ATOM   7355  O   GLU A 482       8.253  -3.444 -17.068  1.00  4.37           O  
ATOM   7356  CB  GLU A 482       9.851  -3.849 -19.771  1.00  4.37           C  
ATOM   7357  CG  GLU A 482       8.786  -4.454 -20.705  1.00  4.37           C  
ATOM   7358  CD  GLU A 482       8.732  -3.798 -22.099  1.00  4.37           C  
ATOM   7359  OE1 GLU A 482       9.451  -2.838 -22.338  1.00  4.37           O  
ATOM   7360  OE2 GLU A 482       7.974  -4.266 -22.916  1.00  4.37           O  
ATOM   7361  H   GLU A 482      10.652  -6.292 -19.414  1.00  4.37           H  
ATOM   7362  HA  GLU A 482      10.686  -3.938 -17.799  1.00  4.37           H  
ATOM   7363 1HB  GLU A 482       9.622  -2.791 -19.642  1.00  4.37           H  
ATOM   7364 2HB  GLU A 482      10.814  -3.912 -20.282  1.00  4.37           H  
ATOM   7365 1HG  GLU A 482       8.990  -5.521 -20.821  1.00  4.37           H  
ATOM   7366 2HG  GLU A 482       7.811  -4.350 -20.236  1.00  4.37           H  
ATOM   7367  N   GLY A 483       7.848  -5.580 -17.700  1.00  5.44           N  
ATOM   7368  CA  GLY A 483       6.551  -5.665 -17.038  1.00  5.44           C  
ATOM   7369  C   GLY A 483       6.520  -6.700 -15.902  1.00  5.44           C  
ATOM   7370  O   GLY A 483       5.645  -6.647 -15.032  1.00  5.44           O  
ATOM   7371  H   GLY A 483       8.195  -6.403 -18.178  1.00  5.44           H  
ATOM   7372 1HA  GLY A 483       6.283  -4.687 -16.643  1.00  5.44           H  
ATOM   7373 2HA  GLY A 483       5.796  -5.925 -17.777  1.00  5.44           H  
ATOM   7374  N   LYS A 484       7.463  -7.647 -15.919  1.00  6.40           N  
ATOM   7375  CA  LYS A 484       7.492  -8.734 -14.937  1.00  6.40           C  
ATOM   7376  C   LYS A 484       8.720  -8.711 -14.039  1.00  6.40           C  
ATOM   7377  O   LYS A 484       9.820  -8.402 -14.476  1.00  6.40           O  
ATOM   7378  CB  LYS A 484       7.463 -10.087 -15.657  1.00  6.40           C  
ATOM   7379  CG  LYS A 484       6.259 -10.314 -16.570  1.00  6.40           C  
ATOM   7380  CD  LYS A 484       4.956 -10.385 -15.777  1.00  6.40           C  
ATOM   7381  CE  LYS A 484       3.770 -10.713 -16.680  1.00  6.40           C  
ATOM   7382  NZ  LYS A 484       2.481 -10.726 -15.926  1.00  6.40           N  
ATOM   7383  H   LYS A 484       8.141  -7.640 -16.673  1.00  6.40           H  
ATOM   7384  HA  LYS A 484       6.611  -8.647 -14.302  1.00  6.40           H  
ATOM   7385 1HB  LYS A 484       8.361 -10.180 -16.274  1.00  6.40           H  
ATOM   7386 2HB  LYS A 484       7.489 -10.891 -14.924  1.00  6.40           H  
ATOM   7387 1HG  LYS A 484       6.199  -9.497 -17.293  1.00  6.40           H  
ATOM   7388 2HG  LYS A 484       6.395 -11.245 -17.119  1.00  6.40           H  
ATOM   7389 1HD  LYS A 484       5.041 -11.151 -15.006  1.00  6.40           H  
ATOM   7390 2HD  LYS A 484       4.774  -9.423 -15.292  1.00  6.40           H  
ATOM   7391 1HE  LYS A 484       3.710  -9.966 -17.470  1.00  6.40           H  
ATOM   7392 2HE  LYS A 484       3.925 -11.693 -17.130  1.00  6.40           H  
ATOM   7393 1HZ  LYS A 484       1.723 -10.944 -16.556  1.00  6.40           H  
ATOM   7394 2HZ  LYS A 484       2.524 -11.423 -15.196  1.00  6.40           H  
ATOM   7395 3HZ  LYS A 484       2.326  -9.815 -15.513  1.00  6.40           H  
ATOM   7396  N   LEU A 485       8.554  -9.140 -12.793  1.00  7.16           N  
ATOM   7397  CA  LEU A 485       9.708  -9.258 -11.905  1.00  7.16           C  
ATOM   7398  C   LEU A 485      10.270 -10.678 -11.913  1.00  7.16           C  
ATOM   7399  O   LEU A 485      11.441 -10.888 -11.590  1.00  7.16           O  
ATOM   7400  CB  LEU A 485       9.335  -8.819 -10.493  1.00  7.16           C  
ATOM   7401  CG  LEU A 485       8.879  -7.356 -10.389  1.00  7.16           C  
ATOM   7402  CD1 LEU A 485       8.479  -7.053  -8.958  1.00  7.16           C  
ATOM   7403  CD2 LEU A 485      10.015  -6.438 -10.867  1.00  7.16           C  
ATOM   7404  H   LEU A 485       7.630  -9.369 -12.454  1.00  7.16           H  
ATOM   7405  HA  LEU A 485      10.487  -8.589 -12.265  1.00  7.16           H  
ATOM   7406 1HB  LEU A 485       8.533  -9.458 -10.125  1.00  7.16           H  
ATOM   7407 2HB  LEU A 485      10.203  -8.949  -9.847  1.00  7.16           H  
ATOM   7408  HG  LEU A 485       8.003  -7.200 -11.022  1.00  7.16           H  
ATOM   7409 1HD1 LEU A 485       8.145  -6.018  -8.884  1.00  7.16           H  
ATOM   7410 2HD1 LEU A 485       7.669  -7.717  -8.658  1.00  7.16           H  
ATOM   7411 3HD1 LEU A 485       9.336  -7.204  -8.302  1.00  7.16           H  
ATOM   7412 1HD2 LEU A 485       9.699  -5.396 -10.804  1.00  7.16           H  
ATOM   7413 2HD2 LEU A 485      10.896  -6.582 -10.239  1.00  7.16           H  
ATOM   7414 3HD2 LEU A 485      10.270  -6.674 -11.905  1.00  7.16           H  
ATOM   7415  N   LYS A 486       9.417 -11.625 -12.306  1.00  7.70           N  
ATOM   7416  CA  LYS A 486       9.720 -13.050 -12.358  1.00  7.70           C  
ATOM   7417  C   LYS A 486      10.130 -13.580 -10.989  1.00  7.70           C  
ATOM   7418  O   LYS A 486       9.497 -13.235  -9.990  1.00  7.70           O  
ATOM   7419  OXT LYS A 486      10.825 -14.594 -10.940  1.00  7.70           O  
ATOM   7420  CB  LYS A 486      10.803 -13.331 -13.408  1.00  7.70           C  
ATOM   7421  CG  LYS A 486      10.404 -12.947 -14.849  1.00  7.70           C  
ATOM   7422  CD  LYS A 486       9.262 -13.818 -15.394  1.00  7.70           C  
ATOM   7423  CE  LYS A 486       9.747 -15.244 -15.708  1.00  7.70           C  
ATOM   7424  NZ  LYS A 486       8.733 -16.046 -16.468  1.00  7.70           N  
ATOM   7425  H   LYS A 486       8.494 -11.330 -12.575  1.00  7.70           H  
ATOM   7426  HA  LYS A 486       8.816 -13.581 -12.657  1.00  7.70           H  
ATOM   7427 1HB  LYS A 486      11.720 -12.800 -13.159  1.00  7.70           H  
ATOM   7428 2HB  LYS A 486      11.038 -14.395 -13.405  1.00  7.70           H  
ATOM   7429 1HG  LYS A 486      10.092 -11.900 -14.873  1.00  7.70           H  
ATOM   7430 2HG  LYS A 486      11.267 -13.057 -15.505  1.00  7.70           H  
ATOM   7431 1HD  LYS A 486       8.478 -13.882 -14.639  1.00  7.70           H  
ATOM   7432 2HD  LYS A 486       8.833 -13.365 -16.280  1.00  7.70           H  
ATOM   7433 1HE  LYS A 486      10.666 -15.196 -16.287  1.00  7.70           H  
ATOM   7434 2HE  LYS A 486       9.950 -15.748 -14.765  1.00  7.70           H  
ATOM   7435 1HZ  LYS A 486       9.098 -16.968 -16.631  1.00  7.70           H  
ATOM   7436 2HZ  LYS A 486       7.878 -16.113 -15.943  1.00  7.70           H  
ATOM   7437 3HZ  LYS A 486       8.539 -15.612 -17.392  1.00  7.70           H  
ENDMDL

