REMARK ID 646673 DOMAINID 640173 MODEL 1 1agy-19tk3
MODEL     1
ATOM      1  N   GLY A   1       2.387   2.454   0.922  1.00  1.03           N  
ATOM      2  CA  GLY A   1       1.861   2.699  -0.418  1.00  1.03           C  
ATOM      3  C   GLY A   1       1.239   4.081  -0.510  1.00  1.03           C  
ATOM      4  O   GLY A   1       1.454   4.816  -1.471  1.00  1.03           O  
ATOM      5  H   GLY A   1       3.384   2.334   1.040  1.00  1.03           H  
ATOM      6 1HA  GLY A   1       2.665   2.607  -1.148  1.00  1.03           H  
ATOM      7 2HA  GLY A   1       1.115   1.943  -0.661  1.00  1.03           H  
ATOM      8  N   ARG A   2       0.473   4.441   0.516  1.00  0.92           N  
ATOM      9  CA  ARG A   2      -0.188   5.748   0.598  1.00  0.92           C  
ATOM     10  C   ARG A   2       0.747   6.851   1.128  1.00  0.92           C  
ATOM     11  O   ARG A   2       0.370   8.023   1.193  1.00  0.92           O  
ATOM     12  CB  ARG A   2      -1.400   5.680   1.515  1.00  0.92           C  
ATOM     13  CG  ARG A   2      -1.041   5.641   2.975  1.00  0.92           C  
ATOM     14  CD  ARG A   2      -2.192   5.468   3.880  1.00  0.92           C  
ATOM     15  NE  ARG A   2      -1.755   5.591   5.267  1.00  0.92           N  
ATOM     16  CZ  ARG A   2      -2.570   5.520   6.347  1.00  0.92           C  
ATOM     17  NH1 ARG A   2      -3.868   5.316   6.179  1.00  0.92           N  
ATOM     18  NH2 ARG A   2      -2.065   5.658   7.559  1.00  0.92           N  
ATOM     19  H   ARG A   2       0.353   3.777   1.271  1.00  0.92           H  
ATOM     20  HA  ARG A   2      -0.523   6.032  -0.399  1.00  0.92           H  
ATOM     21 1HB  ARG A   2      -2.035   6.558   1.350  1.00  0.92           H  
ATOM     22 2HB  ARG A   2      -1.990   4.795   1.287  1.00  0.92           H  
ATOM     23 1HG  ARG A   2      -0.315   4.849   3.168  1.00  0.92           H  
ATOM     24 2HG  ARG A   2      -0.598   6.600   3.228  1.00  0.92           H  
ATOM     25 1HD  ARG A   2      -2.937   6.238   3.682  1.00  0.92           H  
ATOM     26 2HD  ARG A   2      -2.633   4.484   3.742  1.00  0.92           H  
ATOM     27  HE  ARG A   2      -0.735   5.769   5.413  1.00  0.92           H  
ATOM     28 1HH1 ARG A   2      -4.244   5.220   5.247  1.00  0.92           H  
ATOM     29 2HH1 ARG A   2      -4.520   5.270   6.985  1.00  0.92           H  
ATOM     30 1HH2 ARG A   2      -1.069   5.816   7.671  1.00  0.92           H  
ATOM     31 2HH2 ARG A   2      -2.669   5.606   8.367  1.00  0.92           H  
ATOM     32  N   ASP A   3       1.945   6.477   1.582  1.00  0.82           N  
ATOM     33  CA  ASP A   3       2.839   7.477   2.162  1.00  0.82           C  
ATOM     34  C   ASP A   3       4.145   7.686   1.381  1.00  0.82           C  
ATOM     35  O   ASP A   3       5.046   6.846   1.398  1.00  0.82           O  
ATOM     36  CB  ASP A   3       3.112   7.118   3.628  1.00  0.82           C  
ATOM     37  CG  ASP A   3       1.806   7.221   4.484  1.00  0.82           C  
ATOM     38  OD1 ASP A   3       1.300   8.325   4.632  1.00  0.82           O  
ATOM     39  OD2 ASP A   3       1.313   6.202   4.953  1.00  0.82           O  
ATOM     40  H   ASP A   3       2.233   5.510   1.511  1.00  0.82           H  
ATOM     41  HA  ASP A   3       2.321   8.428   2.159  1.00  0.82           H  
ATOM     42 1HB  ASP A   3       3.506   6.104   3.693  1.00  0.82           H  
ATOM     43 2HB  ASP A   3       3.862   7.795   4.038  1.00  0.82           H  
ATOM     44  N   HIS A   4       4.224   8.835   0.707  1.00  0.75           N  
ATOM     45  CA  HIS A   4       5.352   9.242  -0.138  1.00  0.75           C  
ATOM     46  C   HIS A   4       5.759  10.671   0.215  1.00  0.75           C  
ATOM     47  O   HIS A   4       4.919  11.573   0.192  1.00  0.75           O  
ATOM     48  CB  HIS A   4       4.961   9.174  -1.623  1.00  0.75           C  
ATOM     49  CG  HIS A   4       4.614   7.796  -2.127  1.00  0.75           C  
ATOM     50  ND1 HIS A   4       5.452   7.049  -2.935  1.00  0.75           N  
ATOM     51  CD2 HIS A   4       3.554   7.022  -1.879  1.00  0.75           C  
ATOM     52  CE1 HIS A   4       4.876   5.882  -3.186  1.00  0.75           C  
ATOM     53  NE2 HIS A   4       3.725   5.853  -2.549  1.00  0.75           N  
ATOM     54  H   HIS A   4       3.434   9.461   0.765  1.00  0.75           H  
ATOM     55  HA  HIS A   4       6.208   8.590   0.033  1.00  0.75           H  
ATOM     56 1HB  HIS A   4       4.105   9.828  -1.803  1.00  0.75           H  
ATOM     57 2HB  HIS A   4       5.788   9.552  -2.226  1.00  0.75           H  
ATOM     58  HD2 HIS A   4       2.710   7.269  -1.253  1.00  0.75           H  
ATOM     59  HE1 HIS A   4       5.288   5.082  -3.799  1.00  0.75           H  
ATOM     60  HE2 HIS A   4       3.027   5.104  -2.505  1.00  0.75           H  
ATOM     61  N   ARG A   5       7.015  10.857   0.610  1.00  0.71           N  
ATOM     62  CA  ARG A   5       7.532  12.171   1.005  1.00  0.71           C  
ATOM     63  C   ARG A   5       8.942  12.386   0.446  1.00  0.71           C  
ATOM     64  O   ARG A   5       9.830  12.936   1.127  1.00  0.71           O  
ATOM     65  CB  ARG A   5       7.529  12.321   2.521  1.00  0.71           C  
ATOM     66  CG  ARG A   5       6.141  12.274   3.189  1.00  0.71           C  
ATOM     67  CD  ARG A   5       6.220  12.481   4.658  1.00  0.71           C  
ATOM     68  NE  ARG A   5       6.683  13.819   4.995  1.00  0.71           N  
ATOM     69  CZ  ARG A   5       7.017  14.223   6.236  1.00  0.71           C  
ATOM     70  NH1 ARG A   5       6.927  13.384   7.246  1.00  0.71           N  
ATOM     71  NH2 ARG A   5       7.435  15.461   6.441  1.00  0.71           N  
ATOM     72  H   ARG A   5       7.649  10.064   0.614  1.00  0.71           H  
ATOM     73  HA  ARG A   5       6.873  12.928   0.596  1.00  0.71           H  
ATOM     74 1HB  ARG A   5       8.136  11.534   2.965  1.00  0.71           H  
ATOM     75 2HB  ARG A   5       7.983  13.272   2.791  1.00  0.71           H  
ATOM     76 1HG  ARG A   5       5.502  13.052   2.761  1.00  0.71           H  
ATOM     77 2HG  ARG A   5       5.680  11.300   3.023  1.00  0.71           H  
ATOM     78 1HD  ARG A   5       5.231  12.346   5.093  1.00  0.71           H  
ATOM     79 2HD  ARG A   5       6.910  11.761   5.092  1.00  0.71           H  
ATOM     80  HE  ARG A   5       6.768  14.492   4.241  1.00  0.71           H  
ATOM     81 1HH1 ARG A   5       6.605  12.439   7.089  1.00  0.71           H  
ATOM     82 2HH1 ARG A   5       7.177  13.685   8.177  1.00  0.71           H  
ATOM     83 1HH2 ARG A   5       7.504  16.106   5.666  1.00  0.71           H  
ATOM     84 2HH2 ARG A   5       7.689  15.760   7.371  1.00  0.71           H  
ATOM     85  N   ASP A   6       9.172  11.902  -0.769  1.00  0.71           N  
ATOM     86  CA  ASP A   6      10.516  11.908  -1.323  1.00  0.71           C  
ATOM     87  C   ASP A   6      11.115  13.298  -1.547  1.00  0.71           C  
ATOM     88  O   ASP A   6      12.299  13.513  -1.300  1.00  0.71           O  
ATOM     89  CB  ASP A   6      10.525  11.172  -2.641  1.00  0.71           C  
ATOM     90  CG  ASP A   6      10.300   9.682  -2.557  1.00  0.71           C  
ATOM     91  OD1 ASP A   6      10.352   9.120  -1.483  1.00  0.71           O  
ATOM     92  OD2 ASP A   6      10.070   9.108  -3.600  1.00  0.71           O  
ATOM     93  H   ASP A   6       8.406  11.544  -1.345  1.00  0.71           H  
ATOM     94  HA  ASP A   6      11.163  11.373  -0.629  1.00  0.71           H  
ATOM     95 1HB  ASP A   6       9.762  11.598  -3.282  1.00  0.71           H  
ATOM     96 2HB  ASP A   6      11.490  11.330  -3.101  1.00  0.71           H  
ATOM     97  N   LEU A   7      10.322  14.275  -1.971  1.00  0.74           N  
ATOM     98  CA  LEU A   7      10.881  15.604  -2.210  1.00  0.74           C  
ATOM     99  C   LEU A   7      11.474  16.205  -0.951  1.00  0.74           C  
ATOM    100  O   LEU A   7      12.494  16.901  -0.997  1.00  0.74           O  
ATOM    101  CB  LEU A   7       9.833  16.568  -2.743  1.00  0.74           C  
ATOM    102  CG  LEU A   7      10.321  17.955  -3.014  1.00  0.74           C  
ATOM    103  CD1 LEU A   7      11.406  17.934  -4.089  1.00  0.74           C  
ATOM    104  CD2 LEU A   7       9.139  18.817  -3.390  1.00  0.74           C  
ATOM    105  H   LEU A   7       9.336  14.124  -2.146  1.00  0.74           H  
ATOM    106  HA  LEU A   7      11.674  15.513  -2.949  1.00  0.74           H  
ATOM    107 1HB  LEU A   7       9.433  16.173  -3.671  1.00  0.74           H  
ATOM    108 2HB  LEU A   7       9.042  16.645  -2.021  1.00  0.74           H  
ATOM    109  HG  LEU A   7      10.776  18.338  -2.118  1.00  0.74           H  
ATOM    110 1HD1 LEU A   7      11.769  18.940  -4.233  1.00  0.74           H  
ATOM    111 2HD1 LEU A   7      12.230  17.303  -3.761  1.00  0.74           H  
ATOM    112 3HD1 LEU A   7      10.998  17.545  -5.023  1.00  0.74           H  
ATOM    113 1HD2 LEU A   7       9.471  19.823  -3.558  1.00  0.74           H  
ATOM    114 2HD2 LEU A   7       8.690  18.428  -4.289  1.00  0.74           H  
ATOM    115 3HD2 LEU A   7       8.406  18.814  -2.587  1.00  0.74           H  
ATOM    116  N   THR A   8      10.806  15.973   0.174  1.00  0.80           N  
ATOM    117  CA  THR A   8      11.204  16.578   1.425  1.00  0.80           C  
ATOM    118  C   THR A   8      12.253  15.766   2.189  1.00  0.80           C  
ATOM    119  O   THR A   8      12.978  16.330   3.011  1.00  0.80           O  
ATOM    120  CB  THR A   8       9.959  16.770   2.304  1.00  0.80           C  
ATOM    121  OG1 THR A   8       9.394  15.494   2.642  1.00  0.80           O  
ATOM    122  CG2 THR A   8       8.927  17.543   1.524  1.00  0.80           C  
ATOM    123  H   THR A   8      10.000  15.365   0.149  1.00  0.80           H  
ATOM    124  HA  THR A   8      11.628  17.556   1.210  1.00  0.80           H  
ATOM    125  HB  THR A   8      10.217  17.309   3.213  1.00  0.80           H  
ATOM    126  HG1 THR A   8       9.578  14.858   1.926  1.00  0.80           H  
ATOM    127 1HG2 THR A   8       8.038  17.671   2.138  1.00  0.80           H  
ATOM    128 2HG2 THR A   8       9.328  18.514   1.256  1.00  0.80           H  
ATOM    129 3HG2 THR A   8       8.670  16.995   0.621  1.00  0.80           H  
ATOM    130  N   SER A   9      12.370  14.461   1.901  1.00  0.89           N  
ATOM    131  CA  SER A   9      13.341  13.639   2.621  1.00  0.89           C  
ATOM    132  C   SER A   9      14.503  13.079   1.776  1.00  0.89           C  
ATOM    133  O   SER A   9      15.519  12.660   2.334  1.00  0.89           O  
ATOM    134  CB  SER A   9      12.615  12.502   3.325  1.00  0.89           C  
ATOM    135  OG  SER A   9      11.967  11.652   2.414  1.00  0.89           O  
ATOM    136  H   SER A   9      11.735  14.024   1.236  1.00  0.89           H  
ATOM    137  HA  SER A   9      13.786  14.260   3.397  1.00  0.89           H  
ATOM    138 1HB  SER A   9      13.330  11.930   3.912  1.00  0.89           H  
ATOM    139 2HB  SER A   9      11.883  12.918   4.016  1.00  0.89           H  
ATOM    140  HG  SER A   9      11.239  12.178   2.016  1.00  0.89           H  
ATOM    141  N   GLY A  10      14.372  13.054   0.449  1.00  0.99           N  
ATOM    142  CA  GLY A  10      15.403  12.464  -0.394  1.00  0.99           C  
ATOM    143  C   GLY A  10      16.511  13.445  -0.828  1.00  0.99           C  
ATOM    144  O   GLY A  10      16.426  14.660  -0.589  1.00  0.99           O  
ATOM    145  H   GLY A  10      13.533  13.395   0.002  1.00  0.99           H  
ATOM    146 1HA  GLY A  10      15.836  11.621   0.141  1.00  0.99           H  
ATOM    147 2HA  GLY A  10      14.910  12.063  -1.279  1.00  0.99           H  
ATOM    148  N   PRO A  11      17.553  12.924  -1.507  1.00  1.08           N  
ATOM    149  CA  PRO A  11      18.708  13.620  -2.058  1.00  1.08           C  
ATOM    150  C   PRO A  11      18.395  14.411  -3.320  1.00  1.08           C  
ATOM    151  O   PRO A  11      17.426  14.120  -4.023  1.00  1.08           O  
ATOM    152  CB  PRO A  11      19.672  12.467  -2.354  1.00  1.08           C  
ATOM    153  CG  PRO A  11      18.778  11.293  -2.657  1.00  1.08           C  
ATOM    154  CD  PRO A  11      17.590  11.457  -1.736  1.00  1.08           C  
ATOM    155  HA  PRO A  11      19.124  14.284  -1.283  1.00  1.08           H  
ATOM    156 1HB  PRO A  11      20.322  12.725  -3.200  1.00  1.08           H  
ATOM    157 2HB  PRO A  11      20.329  12.292  -1.491  1.00  1.08           H  
ATOM    158 1HG  PRO A  11      18.496  11.304  -3.721  1.00  1.08           H  
ATOM    159 2HG  PRO A  11      19.323  10.351  -2.485  1.00  1.08           H  
ATOM    160 1HD  PRO A  11      16.690  11.104  -2.252  1.00  1.08           H  
ATOM    161 2HD  PRO A  11      17.779  10.917  -0.795  1.00  1.08           H  
ATOM    162  N   SER A  12      19.263  15.374  -3.631  1.00  1.12           N  
ATOM    163  CA  SER A  12      19.211  16.133  -4.883  1.00  1.12           C  
ATOM    164  C   SER A  12      20.393  15.779  -5.798  1.00  1.12           C  
ATOM    165  O   SER A  12      20.638  16.434  -6.808  1.00  1.12           O  
ATOM    166  CB  SER A  12      19.195  17.618  -4.583  1.00  1.12           C  
ATOM    167  OG  SER A  12      20.355  18.006  -3.895  1.00  1.12           O  
ATOM    168  H   SER A  12      20.009  15.583  -2.980  1.00  1.12           H  
ATOM    169  HA  SER A  12      18.288  15.878  -5.407  1.00  1.12           H  
ATOM    170 1HB  SER A  12      19.113  18.178  -5.517  1.00  1.12           H  
ATOM    171 2HB  SER A  12      18.317  17.856  -3.986  1.00  1.12           H  
ATOM    172  HG  SER A  12      21.081  17.881  -4.512  1.00  1.12           H  
ATOM    173  N   SER A  13      21.143  14.743  -5.413  1.00  1.10           N  
ATOM    174  CA  SER A  13      22.341  14.290  -6.135  1.00  1.10           C  
ATOM    175  C   SER A  13      22.071  13.670  -7.516  1.00  1.10           C  
ATOM    176  O   SER A  13      22.985  13.535  -8.329  1.00  1.10           O  
ATOM    177  CB  SER A  13      23.091  13.289  -5.281  1.00  1.10           C  
ATOM    178  OG  SER A  13      22.355  12.109  -5.130  1.00  1.10           O  
ATOM    179  H   SER A  13      20.869  14.253  -4.576  1.00  1.10           H  
ATOM    180  HA  SER A  13      22.984  15.159  -6.285  1.00  1.10           H  
ATOM    181 1HB  SER A  13      24.050  13.065  -5.748  1.00  1.10           H  
ATOM    182 2HB  SER A  13      23.296  13.723  -4.304  1.00  1.10           H  
ATOM    183  HG  SER A  13      22.203  11.783  -6.022  1.00  1.10           H  
ATOM    184  N   ASP A  14      20.824  13.287  -7.764  1.00  1.02           N  
ATOM    185  CA  ASP A  14      20.392  12.682  -9.024  1.00  1.02           C  
ATOM    186  C   ASP A  14      18.958  13.133  -9.306  1.00  1.02           C  
ATOM    187  O   ASP A  14      18.025  12.382  -9.027  1.00  1.02           O  
ATOM    188  CB  ASP A  14      20.454  11.148  -8.949  1.00  1.02           C  
ATOM    189  CG  ASP A  14      20.216  10.428 -10.308  1.00  1.02           C  
ATOM    190  OD1 ASP A  14      20.336  11.055 -11.332  1.00  1.02           O  
ATOM    191  OD2 ASP A  14      19.930   9.248 -10.286  1.00  1.02           O  
ATOM    192  H   ASP A  14      20.139  13.433  -7.037  1.00  1.02           H  
ATOM    193  HA  ASP A  14      21.046  13.012  -9.830  1.00  1.02           H  
ATOM    194 1HB  ASP A  14      21.433  10.848  -8.573  1.00  1.02           H  
ATOM    195 2HB  ASP A  14      19.709  10.791  -8.238  1.00  1.02           H  
ATOM    196  N   PRO A  15      18.746  14.379  -9.766  1.00  0.91           N  
ATOM    197  CA  PRO A  15      17.449  14.994  -9.943  1.00  0.91           C  
ATOM    198  C   PRO A  15      16.553  14.163 -10.870  1.00  0.91           C  
ATOM    199  O   PRO A  15      17.051  13.561 -11.824  1.00  0.91           O  
ATOM    200  CB  PRO A  15      17.798  16.336 -10.602  1.00  0.91           C  
ATOM    201  CG  PRO A  15      19.221  16.608 -10.182  1.00  0.91           C  
ATOM    202  CD  PRO A  15      19.880  15.252 -10.149  1.00  0.91           C  
ATOM    203  HA  PRO A  15      17.029  15.140  -8.941  1.00  0.91           H  
ATOM    204 1HB  PRO A  15      17.676  16.260 -11.695  1.00  0.91           H  
ATOM    205 2HB  PRO A  15      17.105  17.118 -10.258  1.00  0.91           H  
ATOM    206 1HG  PRO A  15      19.704  17.301 -10.886  1.00  0.91           H  
ATOM    207 2HG  PRO A  15      19.237  17.099  -9.192  1.00  0.91           H  
ATOM    208 1HD  PRO A  15      20.268  14.971 -11.138  1.00  0.91           H  
ATOM    209 2HD  PRO A  15      20.662  15.292  -9.395  1.00  0.91           H  
ATOM    210  N   PRO A  16      15.234  14.166 -10.636  1.00  0.81           N  
ATOM    211  CA  PRO A  16      14.197  13.499 -11.396  1.00  0.81           C  
ATOM    212  C   PRO A  16      13.912  14.238 -12.690  1.00  0.81           C  
ATOM    213  O   PRO A  16      14.302  15.394 -12.853  1.00  0.81           O  
ATOM    214  CB  PRO A  16      13.002  13.571 -10.453  1.00  0.81           C  
ATOM    215  CG  PRO A  16      13.230  14.838  -9.675  1.00  0.81           C  
ATOM    216  CD  PRO A  16      14.713  14.908  -9.477  1.00  0.81           C  
ATOM    217  HA  PRO A  16      14.490  12.459 -11.594  1.00  0.81           H  
ATOM    218 1HB  PRO A  16      12.070  13.581 -11.031  1.00  0.81           H  
ATOM    219 2HB  PRO A  16      12.970  12.670  -9.822  1.00  0.81           H  
ATOM    220 1HG  PRO A  16      12.832  15.692 -10.241  1.00  0.81           H  
ATOM    221 2HG  PRO A  16      12.696  14.805  -8.734  1.00  0.81           H  
ATOM    222 1HD  PRO A  16      15.029  15.951  -9.503  1.00  0.81           H  
ATOM    223 2HD  PRO A  16      14.976  14.397  -8.534  1.00  0.81           H  
ATOM    224  N   GLU A  17      13.219  13.575 -13.600  1.00  0.72           N  
ATOM    225  CA  GLU A  17      12.719  14.204 -14.804  1.00  0.72           C  
ATOM    226  C   GLU A  17      11.371  14.840 -14.490  1.00  0.72           C  
ATOM    227  O   GLU A  17      11.027  15.881 -15.047  1.00  0.72           O  
ATOM    228  CB  GLU A  17      12.549  13.168 -15.922  1.00  0.72           C  
ATOM    229  CG  GLU A  17      13.836  12.534 -16.404  1.00  0.72           C  
ATOM    230  CD  GLU A  17      13.612  11.493 -17.482  1.00  0.72           C  
ATOM    231  OE1 GLU A  17      12.480  11.162 -17.745  1.00  0.72           O  
ATOM    232  OE2 GLU A  17      14.579  11.032 -18.040  1.00  0.72           O  
ATOM    233  H   GLU A  17      12.953  12.620 -13.414  1.00  0.72           H  
ATOM    234  HA  GLU A  17      13.413  14.983 -15.121  1.00  0.72           H  
ATOM    235 1HB  GLU A  17      11.894  12.367 -15.571  1.00  0.72           H  
ATOM    236 2HB  GLU A  17      12.063  13.633 -16.777  1.00  0.72           H  
ATOM    237 1HG  GLU A  17      14.486  13.314 -16.795  1.00  0.72           H  
ATOM    238 2HG  GLU A  17      14.337  12.071 -15.552  1.00  0.72           H  
ATOM    239  N   VAL A  18      10.621  14.187 -13.591  1.00  0.67           N  
ATOM    240  CA  VAL A  18       9.276  14.605 -13.197  1.00  0.67           C  
ATOM    241  C   VAL A  18       9.070  14.622 -11.673  1.00  0.67           C  
ATOM    242  O   VAL A  18       9.467  13.678 -10.982  1.00  0.67           O  
ATOM    243  CB  VAL A  18       8.226  13.646 -13.781  1.00  0.67           C  
ATOM    244  CG1 VAL A  18       6.801  14.081 -13.372  1.00  0.67           C  
ATOM    245  CG2 VAL A  18       8.381  13.537 -15.272  1.00  0.67           C  
ATOM    246  H   VAL A  18      11.000  13.329 -13.194  1.00  0.67           H  
ATOM    247  HA  VAL A  18       9.107  15.596 -13.595  1.00  0.67           H  
ATOM    248  HB  VAL A  18       8.387  12.693 -13.355  1.00  0.67           H  
ATOM    249 1HG1 VAL A  18       6.087  13.368 -13.755  1.00  0.67           H  
ATOM    250 2HG1 VAL A  18       6.709  14.107 -12.293  1.00  0.67           H  
ATOM    251 3HG1 VAL A  18       6.588  15.073 -13.780  1.00  0.67           H  
ATOM    252 1HG2 VAL A  18       7.659  12.821 -15.621  1.00  0.67           H  
ATOM    253 2HG2 VAL A  18       8.211  14.512 -15.731  1.00  0.67           H  
ATOM    254 3HG2 VAL A  18       9.374  13.184 -15.526  1.00  0.67           H  
ATOM    255  N   VAL A  19       8.444  15.676 -11.156  1.00  0.63           N  
ATOM    256  CA  VAL A  19       8.093  15.715  -9.740  1.00  0.63           C  
ATOM    257  C   VAL A  19       6.581  15.773  -9.576  1.00  0.63           C  
ATOM    258  O   VAL A  19       5.952  16.748  -9.994  1.00  0.63           O  
ATOM    259  CB  VAL A  19       8.683  16.962  -9.062  1.00  0.63           C  
ATOM    260  CG1 VAL A  19       8.299  16.986  -7.568  1.00  0.63           C  
ATOM    261  CG2 VAL A  19      10.183  17.046  -9.286  1.00  0.63           C  
ATOM    262  H   VAL A  19       8.197  16.446 -11.772  1.00  0.63           H  
ATOM    263  HA  VAL A  19       8.439  14.815  -9.257  1.00  0.63           H  
ATOM    264  HB  VAL A  19       8.225  17.830  -9.506  1.00  0.63           H  
ATOM    265 1HG1 VAL A  19       8.674  17.887  -7.109  1.00  0.63           H  
ATOM    266 2HG1 VAL A  19       7.213  16.962  -7.476  1.00  0.63           H  
ATOM    267 3HG1 VAL A  19       8.712  16.140  -7.058  1.00  0.63           H  
ATOM    268 1HG2 VAL A  19      10.569  17.955  -8.829  1.00  0.63           H  
ATOM    269 2HG2 VAL A  19      10.669  16.204  -8.857  1.00  0.63           H  
ATOM    270 3HG2 VAL A  19      10.380  17.070 -10.352  1.00  0.63           H  
ATOM    271  N   LEU A  20       5.997  14.742  -8.962  1.00  0.63           N  
ATOM    272  CA  LEU A  20       4.546  14.722  -8.783  1.00  0.63           C  
ATOM    273  C   LEU A  20       4.142  14.989  -7.349  1.00  0.63           C  
ATOM    274  O   LEU A  20       4.488  14.223  -6.438  1.00  0.63           O  
ATOM    275  CB  LEU A  20       3.926  13.412  -9.289  1.00  0.63           C  
ATOM    276  CG  LEU A  20       2.360  13.250  -9.043  1.00  0.63           C  
ATOM    277  CD1 LEU A  20       1.552  14.354  -9.710  1.00  0.63           C  
ATOM    278  CD2 LEU A  20       1.923  12.015  -9.665  1.00  0.63           C  
ATOM    279  H   LEU A  20       6.571  13.969  -8.615  1.00  0.63           H  
ATOM    280  HA  LEU A  20       4.127  15.513  -9.391  1.00  0.63           H  
ATOM    281 1HB  LEU A  20       4.105  13.337 -10.360  1.00  0.63           H  
ATOM    282 2HB  LEU A  20       4.436  12.603  -8.810  1.00  0.63           H  
ATOM    283  HG  LEU A  20       2.152  13.251  -7.976  1.00  0.63           H  
ATOM    284 1HD1 LEU A  20       0.491  14.186  -9.531  1.00  0.63           H  
ATOM    285 2HD1 LEU A  20       1.830  15.296  -9.284  1.00  0.63           H  
ATOM    286 3HD1 LEU A  20       1.739  14.364 -10.778  1.00  0.63           H  
ATOM    287 1HD2 LEU A  20       0.873  11.913  -9.530  1.00  0.63           H  
ATOM    288 2HD2 LEU A  20       2.131  12.098 -10.705  1.00  0.63           H  
ATOM    289 3HD2 LEU A  20       2.435  11.161  -9.243  1.00  0.63           H  
ATOM    290  N   LEU A  21       3.423  16.089  -7.166  1.00  0.63           N  
ATOM    291  CA  LEU A  21       2.973  16.491  -5.848  1.00  0.63           C  
ATOM    292  C   LEU A  21       1.484  16.196  -5.710  1.00  0.63           C  
ATOM    293  O   LEU A  21       0.708  16.547  -6.610  1.00  0.63           O  
ATOM    294  CB  LEU A  21       3.247  17.984  -5.650  1.00  0.63           C  
ATOM    295  CG  LEU A  21       4.727  18.403  -5.806  1.00  0.63           C  
ATOM    296  CD1 LEU A  21       4.873  19.874  -5.628  1.00  0.63           C  
ATOM    297  CD2 LEU A  21       5.533  17.673  -4.814  1.00  0.63           C  
ATOM    298  H   LEU A  21       3.187  16.654  -7.986  1.00  0.63           H  
ATOM    299  HA  LEU A  21       3.518  15.926  -5.101  1.00  0.63           H  
ATOM    300 1HB  LEU A  21       2.664  18.530  -6.352  1.00  0.63           H  
ATOM    301 2HB  LEU A  21       2.925  18.262  -4.646  1.00  0.63           H  
ATOM    302  HG  LEU A  21       5.073  18.153  -6.812  1.00  0.63           H  
ATOM    303 1HD1 LEU A  21       5.921  20.151  -5.747  1.00  0.63           H  
ATOM    304 2HD1 LEU A  21       4.277  20.362  -6.379  1.00  0.63           H  
ATOM    305 3HD1 LEU A  21       4.531  20.165  -4.638  1.00  0.63           H  
ATOM    306 1HD2 LEU A  21       6.571  17.945  -4.922  1.00  0.63           H  
ATOM    307 2HD2 LEU A  21       5.193  17.915  -3.805  1.00  0.63           H  
ATOM    308 3HD2 LEU A  21       5.409  16.612  -5.004  1.00  0.63           H  
ATOM    309  N   MET A  22       1.080  15.593  -4.583  1.00  0.65           N  
ATOM    310  CA  MET A  22      -0.337  15.277  -4.427  1.00  0.65           C  
ATOM    311  C   MET A  22      -1.016  15.708  -3.146  1.00  0.65           C  
ATOM    312  O   MET A  22      -0.511  15.517  -2.033  1.00  0.65           O  
ATOM    313  CB  MET A  22      -0.573  13.794  -4.528  1.00  0.65           C  
ATOM    314  CG  MET A  22      -0.289  13.180  -5.794  1.00  0.65           C  
ATOM    315  SD  MET A  22      -0.865  11.531  -5.770  1.00  0.65           S  
ATOM    316  CE  MET A  22      -0.447  11.043  -7.336  1.00  0.65           C  
ATOM    317  H   MET A  22       1.770  15.323  -3.881  1.00  0.65           H  
ATOM    318  HA  MET A  22      -0.856  15.763  -5.234  1.00  0.65           H  
ATOM    319 1HB  MET A  22       0.057  13.327  -3.807  1.00  0.65           H  
ATOM    320 2HB  MET A  22      -1.608  13.573  -4.264  1.00  0.65           H  
ATOM    321 1HG  MET A  22      -0.775  13.725  -6.580  1.00  0.65           H  
ATOM    322 2HG  MET A  22       0.781  13.176  -5.980  1.00  0.65           H  
ATOM    323 1HE  MET A  22      -0.753  10.038  -7.472  1.00  0.65           H  
ATOM    324 2HE  MET A  22      -0.940  11.685  -8.065  1.00  0.65           H  
ATOM    325 3HE  MET A  22       0.624  11.109  -7.435  1.00  0.65           H  
ATOM    326  N   ALA A  23      -2.234  16.194  -3.331  1.00  0.68           N  
ATOM    327  CA  ALA A  23      -3.071  16.641  -2.237  1.00  0.68           C  
ATOM    328  C   ALA A  23      -4.293  15.736  -2.041  1.00  0.68           C  
ATOM    329  O   ALA A  23      -5.120  15.547  -2.938  1.00  0.68           O  
ATOM    330  CB  ALA A  23      -3.473  18.066  -2.502  1.00  0.68           C  
ATOM    331  H   ALA A  23      -2.565  16.284  -4.296  1.00  0.68           H  
ATOM    332  HA  ALA A  23      -2.485  16.607  -1.319  1.00  0.68           H  
ATOM    333 1HB  ALA A  23      -4.063  18.439  -1.681  1.00  0.68           H  
ATOM    334 2HB  ALA A  23      -2.582  18.680  -2.608  1.00  0.68           H  
ATOM    335 3HB  ALA A  23      -4.041  18.103  -3.420  1.00  0.68           H  
ATOM    336  N   ARG A  24      -4.370  15.154  -0.855  1.00  0.71           N  
ATOM    337  CA  ARG A  24      -5.438  14.238  -0.448  1.00  0.71           C  
ATOM    338  C   ARG A  24      -6.731  14.942  -0.056  1.00  0.71           C  
ATOM    339  O   ARG A  24      -6.715  16.109   0.333  1.00  0.71           O  
ATOM    340  CB  ARG A  24      -4.952  13.408   0.706  1.00  0.71           C  
ATOM    341  CG  ARG A  24      -4.697  14.189   1.950  1.00  0.71           C  
ATOM    342  CD  ARG A  24      -4.087  13.355   2.961  1.00  0.71           C  
ATOM    343  NE  ARG A  24      -3.702  14.106   4.125  1.00  0.71           N  
ATOM    344  CZ  ARG A  24      -2.544  14.804   4.218  1.00  0.71           C  
ATOM    345  NH1 ARG A  24      -1.697  14.827   3.207  1.00  0.71           N  
ATOM    346  NH2 ARG A  24      -2.254  15.469   5.318  1.00  0.71           N  
ATOM    347  H   ARG A  24      -3.640  15.356  -0.182  1.00  0.71           H  
ATOM    348  HA  ARG A  24      -5.653  13.575  -1.286  1.00  0.71           H  
ATOM    349 1HB  ARG A  24      -5.676  12.632   0.943  1.00  0.71           H  
ATOM    350 2HB  ARG A  24      -4.016  12.919   0.440  1.00  0.71           H  
ATOM    351 1HG  ARG A  24      -4.022  15.015   1.732  1.00  0.71           H  
ATOM    352 2HG  ARG A  24      -5.645  14.568   2.343  1.00  0.71           H  
ATOM    353 1HD  ARG A  24      -4.784  12.573   3.272  1.00  0.71           H  
ATOM    354 2HD  ARG A  24      -3.213  12.902   2.545  1.00  0.71           H  
ATOM    355  HE  ARG A  24      -4.327  14.104   4.918  1.00  0.71           H  
ATOM    356 1HH1 ARG A  24      -1.865  14.285   2.358  1.00  0.71           H  
ATOM    357 2HH1 ARG A  24      -0.835  15.372   3.267  1.00  0.71           H  
ATOM    358 1HH2 ARG A  24      -2.891  15.468   6.099  1.00  0.71           H  
ATOM    359 2HH2 ARG A  24      -1.391  15.990   5.386  1.00  0.71           H  
ATOM    360  N   GLY A  25      -7.852  14.227  -0.130  1.00  0.76           N  
ATOM    361  CA  GLY A  25      -9.131  14.810   0.270  1.00  0.76           C  
ATOM    362  C   GLY A  25      -9.427  14.675   1.765  1.00  0.76           C  
ATOM    363  O   GLY A  25      -8.710  13.998   2.502  1.00  0.76           O  
ATOM    364  H   GLY A  25      -7.818  13.280  -0.470  1.00  0.76           H  
ATOM    365 1HA  GLY A  25      -9.142  15.864  -0.006  1.00  0.76           H  
ATOM    366 2HA  GLY A  25      -9.929  14.337  -0.302  1.00  0.76           H  
ATOM    367  N   SER A  26     -10.574  15.226   2.168  1.00  0.80           N  
ATOM    368  CA  SER A  26     -11.061  15.283   3.551  1.00  0.80           C  
ATOM    369  C   SER A  26     -11.592  13.983   4.125  1.00  0.80           C  
ATOM    370  O   SER A  26     -11.884  13.893   5.317  1.00  0.80           O  
ATOM    371  CB  SER A  26     -12.132  16.320   3.640  1.00  0.80           C  
ATOM    372  OG  SER A  26     -13.255  15.961   2.884  1.00  0.80           O  
ATOM    373  H   SER A  26     -11.124  15.701   1.469  1.00  0.80           H  
ATOM    374  HA  SER A  26     -10.242  15.605   4.178  1.00  0.80           H  
ATOM    375 1HB  SER A  26     -12.399  16.420   4.666  1.00  0.80           H  
ATOM    376 2HB  SER A  26     -11.747  17.280   3.301  1.00  0.80           H  
ATOM    377  HG  SER A  26     -13.674  15.231   3.352  1.00  0.80           H  
ATOM    378  N   THR A  27     -11.745  12.996   3.264  1.00  0.83           N  
ATOM    379  CA  THR A  27     -12.255  11.695   3.645  1.00  0.83           C  
ATOM    380  C   THR A  27     -11.143  10.641   3.612  1.00  0.83           C  
ATOM    381  O   THR A  27     -11.409   9.451   3.780  1.00  0.83           O  
ATOM    382  CB  THR A  27     -13.412  11.281   2.702  1.00  0.83           C  
ATOM    383  OG1 THR A  27     -12.937  11.189   1.332  1.00  0.83           O  
ATOM    384  CG2 THR A  27     -14.540  12.344   2.752  1.00  0.83           C  
ATOM    385  H   THR A  27     -11.487  13.162   2.304  1.00  0.83           H  
ATOM    386  HA  THR A  27     -12.637  11.750   4.664  1.00  0.83           H  
ATOM    387  HB  THR A  27     -13.808  10.314   3.013  1.00  0.83           H  
ATOM    388  HG1 THR A  27     -13.687  11.013   0.747  1.00  0.83           H  
ATOM    389 1HG2 THR A  27     -15.353  12.050   2.087  1.00  0.83           H  
ATOM    390 2HG2 THR A  27     -14.917  12.428   3.771  1.00  0.83           H  
ATOM    391 3HG2 THR A  27     -14.149  13.307   2.431  1.00  0.83           H  
ATOM    392  N   GLN A  28      -9.909  11.075   3.331  1.00  0.85           N  
ATOM    393  CA  GLN A  28      -8.789  10.156   3.158  1.00  0.85           C  
ATOM    394  C   GLN A  28      -7.812  10.155   4.337  1.00  0.85           C  
ATOM    395  O   GLN A  28      -7.858  11.037   5.184  1.00  0.85           O  
ATOM    396  CB  GLN A  28      -8.085  10.504   1.860  1.00  0.85           C  
ATOM    397  CG  GLN A  28      -9.041  10.499   0.655  1.00  0.85           C  
ATOM    398  CD  GLN A  28      -9.637   9.128   0.380  1.00  0.85           C  
ATOM    399  OE1 GLN A  28      -8.896   8.177   0.108  1.00  0.85           O  
ATOM    400  NE2 GLN A  28     -10.965   9.001   0.442  1.00  0.85           N  
ATOM    401  H   GLN A  28      -9.724  12.072   3.216  1.00  0.85           H  
ATOM    402  HA  GLN A  28      -9.189   9.147   3.067  1.00  0.85           H  
ATOM    403 1HB  GLN A  28      -7.630  11.492   1.944  1.00  0.85           H  
ATOM    404 2HB  GLN A  28      -7.306   9.788   1.695  1.00  0.85           H  
ATOM    405 1HG  GLN A  28      -9.862  11.190   0.858  1.00  0.85           H  
ATOM    406 2HG  GLN A  28      -8.501  10.821  -0.230  1.00  0.85           H  
ATOM    407 1HE2 GLN A  28     -11.389   8.112   0.270  1.00  0.85           H  
ATOM    408 2HE2 GLN A  28     -11.565   9.789   0.672  1.00  0.85           H  
ATOM    409  N   GLU A  29      -6.931   9.149   4.392  1.00  0.85           N  
ATOM    410  CA  GLU A  29      -5.906   9.048   5.447  1.00  0.85           C  
ATOM    411  C   GLU A  29      -4.490   8.952   4.878  1.00  0.85           C  
ATOM    412  O   GLU A  29      -4.303   8.459   3.771  1.00  0.85           O  
ATOM    413  CB  GLU A  29      -6.118   7.810   6.314  1.00  0.85           C  
ATOM    414  CG  GLU A  29      -7.380   7.752   7.123  1.00  0.85           C  
ATOM    415  CD  GLU A  29      -7.440   6.487   7.998  1.00  0.85           C  
ATOM    416  OE1 GLU A  29      -6.507   5.685   7.964  1.00  0.85           O  
ATOM    417  OE2 GLU A  29      -8.414   6.330   8.697  1.00  0.85           O  
ATOM    418  H   GLU A  29      -6.957   8.439   3.674  1.00  0.85           H  
ATOM    419  HA  GLU A  29      -5.960   9.941   6.071  1.00  0.85           H  
ATOM    420 1HB  GLU A  29      -6.111   6.931   5.674  1.00  0.85           H  
ATOM    421 2HB  GLU A  29      -5.284   7.715   7.008  1.00  0.85           H  
ATOM    422 1HG  GLU A  29      -7.432   8.634   7.762  1.00  0.85           H  
ATOM    423 2HG  GLU A  29      -8.238   7.771   6.451  1.00  0.85           H  
ATOM    424  N   GLY A  30      -3.491   9.361   5.670  1.00  0.83           N  
ATOM    425  CA  GLY A  30      -2.079   9.262   5.264  1.00  0.83           C  
ATOM    426  C   GLY A  30      -1.693  10.460   4.419  1.00  0.83           C  
ATOM    427  O   GLY A  30      -2.463  11.407   4.330  1.00  0.83           O  
ATOM    428  H   GLY A  30      -3.716   9.760   6.570  1.00  0.83           H  
ATOM    429 1HA  GLY A  30      -1.437   9.204   6.143  1.00  0.83           H  
ATOM    430 2HA  GLY A  30      -1.917   8.354   4.690  1.00  0.83           H  
ATOM    431  N   ASN A  31      -0.510  10.442   3.808  1.00  0.81           N  
ATOM    432  CA  ASN A  31      -0.081  11.598   3.010  1.00  0.81           C  
ATOM    433  C   ASN A  31      -0.786  11.679   1.641  1.00  0.81           C  
ATOM    434  O   ASN A  31      -1.174  12.767   1.190  1.00  0.81           O  
ATOM    435  CB  ASN A  31       1.421  11.562   2.835  1.00  0.81           C  
ATOM    436  CG  ASN A  31       2.172  11.918   4.097  1.00  0.81           C  
ATOM    437  OD1 ASN A  31       2.369  13.095   4.421  1.00  0.81           O  
ATOM    438  ND2 ASN A  31       2.554  10.918   4.842  1.00  0.81           N  
ATOM    439  H   ASN A  31       0.112   9.631   3.941  1.00  0.81           H  
ATOM    440  HA  ASN A  31      -0.335  12.498   3.565  1.00  0.81           H  
ATOM    441 1HB  ASN A  31       1.717  10.571   2.518  1.00  0.81           H  
ATOM    442 2HB  ASN A  31       1.711  12.252   2.052  1.00  0.81           H  
ATOM    443 1HD2 ASN A  31       3.033  11.082   5.702  1.00  0.81           H  
ATOM    444 2HD2 ASN A  31       2.312   9.964   4.571  1.00  0.81           H  
ATOM    445  N   LEU A  32      -1.011  10.535   1.000  1.00  0.80           N  
ATOM    446  CA  LEU A  32      -1.719  10.496  -0.273  1.00  0.80           C  
ATOM    447  C   LEU A  32      -3.098   9.919  -0.042  1.00  0.80           C  
ATOM    448  O   LEU A  32      -3.275   9.103   0.855  1.00  0.80           O  
ATOM    449  CB  LEU A  32      -1.029   9.595  -1.260  1.00  0.80           C  
ATOM    450  CG  LEU A  32       0.354   9.869  -1.547  1.00  0.80           C  
ATOM    451  CD1 LEU A  32       0.773   8.851  -2.453  1.00  0.80           C  
ATOM    452  CD2 LEU A  32       0.494  11.207  -2.136  1.00  0.80           C  
ATOM    453  H   LEU A  32      -0.662   9.653   1.372  1.00  0.80           H  
ATOM    454  HA  LEU A  32      -1.809  11.502  -0.675  1.00  0.80           H  
ATOM    455 1HB  LEU A  32      -1.105   8.569  -0.905  1.00  0.80           H  
ATOM    456 2HB  LEU A  32      -1.562   9.666  -2.183  1.00  0.80           H  
ATOM    457  HG  LEU A  32       0.956   9.801  -0.640  1.00  0.80           H  
ATOM    458 1HD1 LEU A  32       1.808   9.016  -2.701  1.00  0.80           H  
ATOM    459 2HD1 LEU A  32       0.644   7.872  -1.996  1.00  0.80           H  
ATOM    460 3HD1 LEU A  32       0.153   8.917  -3.340  1.00  0.80           H  
ATOM    461 1HD2 LEU A  32       1.539  11.401  -2.384  1.00  0.80           H  
ATOM    462 2HD2 LEU A  32      -0.102  11.234  -3.021  1.00  0.80           H  
ATOM    463 3HD2 LEU A  32       0.139  11.958  -1.433  1.00  0.80           H  
ATOM    464  N   GLY A  33      -4.076  10.273  -0.860  1.00  0.78           N  
ATOM    465  CA  GLY A  33      -5.373   9.651  -0.639  1.00  0.78           C  
ATOM    466  C   GLY A  33      -5.385   8.269  -1.264  1.00  0.78           C  
ATOM    467  O   GLY A  33      -4.418   7.888  -1.922  1.00  0.78           O  
ATOM    468  H   GLY A  33      -3.930  10.940  -1.605  1.00  0.78           H  
ATOM    469 1HA  GLY A  33      -5.550   9.570   0.429  1.00  0.78           H  
ATOM    470 2HA  GLY A  33      -6.163  10.267  -1.068  1.00  0.78           H  
ATOM    471  N   ARG A  34      -6.509   7.558  -1.152  1.00  0.77           N  
ATOM    472  CA  ARG A  34      -6.673   6.204  -1.701  1.00  0.77           C  
ATOM    473  C   ARG A  34      -6.218   6.044  -3.126  1.00  0.77           C  
ATOM    474  O   ARG A  34      -5.694   5.001  -3.511  1.00  0.77           O  
ATOM    475  CB  ARG A  34      -8.135   5.795  -1.716  1.00  0.77           C  
ATOM    476  CG  ARG A  34      -8.417   4.410  -2.320  1.00  0.77           C  
ATOM    477  CD  ARG A  34      -9.884   4.114  -2.372  1.00  0.77           C  
ATOM    478  NE  ARG A  34     -10.182   2.853  -3.067  1.00  0.77           N  
ATOM    479  CZ  ARG A  34     -10.212   1.636  -2.504  1.00  0.77           C  
ATOM    480  NH1 ARG A  34      -9.960   1.471  -1.221  1.00  0.77           N  
ATOM    481  NH2 ARG A  34     -10.504   0.609  -3.273  1.00  0.77           N  
ATOM    482  H   ARG A  34      -7.285   7.939  -0.617  1.00  0.77           H  
ATOM    483  HA  ARG A  34      -6.106   5.515  -1.074  1.00  0.77           H  
ATOM    484 1HB  ARG A  34      -8.514   5.777  -0.697  1.00  0.77           H  
ATOM    485 2HB  ARG A  34      -8.719   6.529  -2.269  1.00  0.77           H  
ATOM    486 1HG  ARG A  34      -8.023   4.368  -3.333  1.00  0.77           H  
ATOM    487 2HG  ARG A  34      -7.935   3.645  -1.713  1.00  0.77           H  
ATOM    488 1HD  ARG A  34     -10.279   4.048  -1.360  1.00  0.77           H  
ATOM    489 2HD  ARG A  34     -10.388   4.921  -2.907  1.00  0.77           H  
ATOM    490  HE  ARG A  34     -10.397   2.878  -4.080  1.00  0.77           H  
ATOM    491 1HH1 ARG A  34      -9.738   2.269  -0.643  1.00  0.77           H  
ATOM    492 2HH1 ARG A  34      -9.989   0.547  -0.816  1.00  0.77           H  
ATOM    493 1HH2 ARG A  34     -10.695   0.791  -4.275  1.00  0.77           H  
ATOM    494 2HH2 ARG A  34     -10.539  -0.323  -2.899  1.00  0.77           H  
ATOM    495  N   LEU A  35      -6.483   7.056  -3.924  1.00  0.76           N  
ATOM    496  CA  LEU A  35      -6.228   6.989  -5.334  1.00  0.76           C  
ATOM    497  C   LEU A  35      -4.817   7.457  -5.709  1.00  0.76           C  
ATOM    498  O   LEU A  35      -4.329   7.180  -6.808  1.00  0.76           O  
ATOM    499  CB  LEU A  35      -7.301   7.834  -6.004  1.00  0.76           C  
ATOM    500  CG  LEU A  35      -8.735   7.379  -5.692  1.00  0.76           C  
ATOM    501  CD1 LEU A  35      -9.747   8.280  -6.405  1.00  0.76           C  
ATOM    502  CD2 LEU A  35      -8.885   5.959  -6.086  1.00  0.76           C  
ATOM    503  H   LEU A  35      -6.893   7.892  -3.535  1.00  0.76           H  
ATOM    504  HA  LEU A  35      -6.342   5.955  -5.651  1.00  0.76           H  
ATOM    505 1HB  LEU A  35      -7.185   8.884  -5.716  1.00  0.76           H  
ATOM    506 2HB  LEU A  35      -7.185   7.737  -7.035  1.00  0.76           H  
ATOM    507  HG  LEU A  35      -8.911   7.478  -4.623  1.00  0.76           H  
ATOM    508 1HD1 LEU A  35     -10.760   7.961  -6.160  1.00  0.76           H  
ATOM    509 2HD1 LEU A  35      -9.603   9.321  -6.085  1.00  0.76           H  
ATOM    510 3HD1 LEU A  35      -9.603   8.208  -7.474  1.00  0.76           H  
ATOM    511 1HD2 LEU A  35      -9.891   5.617  -5.853  1.00  0.76           H  
ATOM    512 2HD2 LEU A  35      -8.707   5.883  -7.137  1.00  0.76           H  
ATOM    513 3HD2 LEU A  35      -8.163   5.345  -5.553  1.00  0.76           H  
ATOM    514  N   GLY A  36      -4.131   8.106  -4.777  1.00  0.75           N  
ATOM    515  CA  GLY A  36      -2.796   8.633  -5.009  1.00  0.75           C  
ATOM    516  C   GLY A  36      -1.881   7.600  -5.660  1.00  0.75           C  
ATOM    517  O   GLY A  36      -1.340   7.837  -6.744  1.00  0.75           O  
ATOM    518  H   GLY A  36      -4.534   8.227  -3.853  1.00  0.75           H  
ATOM    519 1HA  GLY A  36      -2.886   9.494  -5.667  1.00  0.75           H  
ATOM    520 2HA  GLY A  36      -2.370   8.993  -4.083  1.00  0.75           H  
ATOM    521  N   PRO A  37      -1.705   6.427  -5.035  1.00  0.74           N  
ATOM    522  CA  PRO A  37      -0.888   5.324  -5.484  1.00  0.74           C  
ATOM    523  C   PRO A  37      -1.229   4.838  -6.902  1.00  0.74           C  
ATOM    524  O   PRO A  37      -0.405   4.176  -7.529  1.00  0.74           O  
ATOM    525  CB  PRO A  37      -1.177   4.257  -4.423  1.00  0.74           C  
ATOM    526  CG  PRO A  37      -1.549   5.033  -3.198  1.00  0.74           C  
ATOM    527  CD  PRO A  37      -2.318   6.188  -3.700  1.00  0.74           C  
ATOM    528  HA  PRO A  37       0.165   5.613  -5.414  1.00  0.74           H  
ATOM    529 1HB  PRO A  37      -1.988   3.598  -4.771  1.00  0.74           H  
ATOM    530 2HB  PRO A  37      -0.289   3.627  -4.269  1.00  0.74           H  
ATOM    531 1HG  PRO A  37      -2.125   4.407  -2.500  1.00  0.74           H  
ATOM    532 2HG  PRO A  37      -0.647   5.351  -2.675  1.00  0.74           H  
ATOM    533 1HD  PRO A  37      -3.354   5.868  -3.784  1.00  0.74           H  
ATOM    534 2HD  PRO A  37      -2.185   7.031  -3.016  1.00  0.74           H  
ATOM    535  N   LEU A  38      -2.432   5.127  -7.423  1.00  0.74           N  
ATOM    536  CA  LEU A  38      -2.774   4.676  -8.769  1.00  0.74           C  
ATOM    537  C   LEU A  38      -2.025   5.525  -9.788  1.00  0.74           C  
ATOM    538  O   LEU A  38      -1.362   5.004 -10.690  1.00  0.74           O  
ATOM    539  CB  LEU A  38      -4.259   4.866  -9.015  1.00  0.74           C  
ATOM    540  CG  LEU A  38      -5.208   4.057  -8.211  1.00  0.74           C  
ATOM    541  CD1 LEU A  38      -6.588   4.591  -8.464  1.00  0.74           C  
ATOM    542  CD2 LEU A  38      -5.113   2.603  -8.611  1.00  0.74           C  
ATOM    543  H   LEU A  38      -3.110   5.699  -6.928  1.00  0.74           H  
ATOM    544  HA  LEU A  38      -2.491   3.630  -8.884  1.00  0.74           H  
ATOM    545 1HB  LEU A  38      -4.493   5.893  -8.846  1.00  0.74           H  
ATOM    546 2HB  LEU A  38      -4.449   4.649 -10.050  1.00  0.74           H  
ATOM    547  HG  LEU A  38      -4.982   4.169  -7.146  1.00  0.74           H  
ATOM    548 1HD1 LEU A  38      -7.286   4.026  -7.876  1.00  0.74           H  
ATOM    549 2HD1 LEU A  38      -6.614   5.631  -8.170  1.00  0.74           H  
ATOM    550 3HD1 LEU A  38      -6.841   4.512  -9.506  1.00  0.74           H  
ATOM    551 1HD2 LEU A  38      -5.823   2.017  -8.025  1.00  0.74           H  
ATOM    552 2HD2 LEU A  38      -5.347   2.503  -9.671  1.00  0.74           H  
ATOM    553 3HD2 LEU A  38      -4.101   2.242  -8.425  1.00  0.74           H  
ATOM    554  N   ILE A  39      -2.078   6.851  -9.619  1.00  0.73           N  
ATOM    555  CA  ILE A  39      -1.304   7.710 -10.532  1.00  0.73           C  
ATOM    556  C   ILE A  39       0.173   7.457 -10.378  1.00  0.73           C  
ATOM    557  O   ILE A  39       0.914   7.420 -11.367  1.00  0.73           O  
ATOM    558  CB  ILE A  39      -1.559   9.222 -10.421  1.00  0.73           C  
ATOM    559  CG1 ILE A  39      -2.884   9.623 -10.965  1.00  0.73           C  
ATOM    560  CG2 ILE A  39      -0.465   9.943 -11.163  1.00  0.73           C  
ATOM    561  CD1 ILE A  39      -3.272  11.052 -10.573  1.00  0.73           C  
ATOM    562  H   ILE A  39      -2.632   7.224  -8.837  1.00  0.73           H  
ATOM    563  HA  ILE A  39      -1.576   7.434 -11.550  1.00  0.73           H  
ATOM    564  HB  ILE A  39      -1.555   9.495  -9.398  1.00  0.73           H  
ATOM    565 1HG1 ILE A  39      -2.829   9.599 -12.046  1.00  0.73           H  
ATOM    566 2HG1 ILE A  39      -3.602   8.912 -10.674  1.00  0.73           H  
ATOM    567 1HG2 ILE A  39      -0.619  11.008 -11.069  1.00  0.73           H  
ATOM    568 2HG2 ILE A  39       0.501   9.674 -10.740  1.00  0.73           H  
ATOM    569 3HG2 ILE A  39      -0.487   9.661 -12.215  1.00  0.73           H  
ATOM    570 1HD1 ILE A  39      -4.232  11.306 -11.006  1.00  0.73           H  
ATOM    571 2HD1 ILE A  39      -3.336  11.127  -9.490  1.00  0.73           H  
ATOM    572 3HD1 ILE A  39      -2.519  11.746 -10.931  1.00  0.73           H  
ATOM    573  N   ILE A  40       0.604   7.296  -9.133  1.00  0.73           N  
ATOM    574  CA  ILE A  40       2.007   7.075  -8.880  1.00  0.73           C  
ATOM    575  C   ILE A  40       2.482   5.796  -9.532  1.00  0.73           C  
ATOM    576  O   ILE A  40       3.472   5.810 -10.265  1.00  0.73           O  
ATOM    577  CB  ILE A  40       2.245   7.013  -7.380  1.00  0.73           C  
ATOM    578  CG1 ILE A  40       1.989   8.347  -6.827  1.00  0.73           C  
ATOM    579  CG2 ILE A  40       3.592   6.474  -7.013  1.00  0.73           C  
ATOM    580  CD1 ILE A  40       1.954   8.387  -5.410  1.00  0.73           C  
ATOM    581  H   ILE A  40      -0.060   7.341  -8.355  1.00  0.73           H  
ATOM    582  HA  ILE A  40       2.563   7.905  -9.298  1.00  0.73           H  
ATOM    583  HB  ILE A  40       1.510   6.365  -6.962  1.00  0.73           H  
ATOM    584 1HG1 ILE A  40       2.699   9.009  -7.160  1.00  0.73           H  
ATOM    585 2HG1 ILE A  40       1.038   8.666  -7.191  1.00  0.73           H  
ATOM    586 1HG2 ILE A  40       3.682   6.437  -5.930  1.00  0.73           H  
ATOM    587 2HG2 ILE A  40       3.699   5.479  -7.417  1.00  0.73           H  
ATOM    588 3HG2 ILE A  40       4.353   7.097  -7.405  1.00  0.73           H  
ATOM    589 1HD1 ILE A  40       1.736   9.408  -5.103  1.00  0.73           H  
ATOM    590 2HD1 ILE A  40       1.182   7.715  -5.058  1.00  0.73           H  
ATOM    591 3HD1 ILE A  40       2.919   8.080  -5.006  1.00  0.73           H  
ATOM    592  N   LYS A  41       1.746   4.700  -9.344  1.00  0.73           N  
ATOM    593  CA  LYS A  41       2.128   3.440  -9.946  1.00  0.73           C  
ATOM    594  C   LYS A  41       2.262   3.573 -11.448  1.00  0.73           C  
ATOM    595  O   LYS A  41       3.247   3.110 -12.021  1.00  0.73           O  
ATOM    596  CB  LYS A  41       1.116   2.349  -9.611  1.00  0.73           C  
ATOM    597  CG  LYS A  41       1.446   0.960 -10.189  1.00  0.73           C  
ATOM    598  CD  LYS A  41       0.415  -0.083  -9.739  1.00  0.73           C  
ATOM    599  CE  LYS A  41       0.790  -1.505 -10.191  1.00  0.73           C  
ATOM    600  NZ  LYS A  41       0.683  -1.683 -11.669  1.00  0.73           N  
ATOM    601  H   LYS A  41       0.923   4.716  -8.745  1.00  0.73           H  
ATOM    602  HA  LYS A  41       3.097   3.147  -9.546  1.00  0.73           H  
ATOM    603 1HB  LYS A  41       1.036   2.253  -8.529  1.00  0.73           H  
ATOM    604 2HB  LYS A  41       0.130   2.648  -9.980  1.00  0.73           H  
ATOM    605 1HG  LYS A  41       1.445   1.013 -11.284  1.00  0.73           H  
ATOM    606 2HG  LYS A  41       2.436   0.652  -9.859  1.00  0.73           H  
ATOM    607 1HD  LYS A  41       0.333  -0.064  -8.652  1.00  0.73           H  
ATOM    608 2HD  LYS A  41      -0.557   0.178 -10.161  1.00  0.73           H  
ATOM    609 1HE  LYS A  41       1.814  -1.714  -9.887  1.00  0.73           H  
ATOM    610 2HE  LYS A  41       0.124  -2.217  -9.704  1.00  0.73           H  
ATOM    611 1HZ  LYS A  41       0.938  -2.618 -11.930  1.00  0.73           H  
ATOM    612 2HZ  LYS A  41      -0.255  -1.504 -11.974  1.00  0.73           H  
ATOM    613 3HZ  LYS A  41       1.314  -1.034 -12.161  1.00  0.73           H  
ATOM    614  N   LYS A  42       1.293   4.213 -12.105  1.00  0.74           N  
ATOM    615  CA  LYS A  42       1.387   4.301 -13.553  1.00  0.74           C  
ATOM    616  C   LYS A  42       2.580   5.160 -13.994  1.00  0.74           C  
ATOM    617  O   LYS A  42       3.262   4.817 -14.961  1.00  0.74           O  
ATOM    618  CB  LYS A  42       0.084   4.821 -14.135  1.00  0.74           C  
ATOM    619  CG  LYS A  42      -1.116   3.870 -13.952  1.00  0.74           C  
ATOM    620  CD  LYS A  42      -0.881   2.495 -14.567  1.00  0.74           C  
ATOM    621  CE  LYS A  42      -0.912   2.515 -16.085  1.00  0.74           C  
ATOM    622  NZ  LYS A  42      -0.815   1.123 -16.641  1.00  0.74           N  
ATOM    623  H   LYS A  42       0.485   4.599 -11.608  1.00  0.74           H  
ATOM    624  HA  LYS A  42       1.546   3.295 -13.943  1.00  0.74           H  
ATOM    625 1HB  LYS A  42      -0.164   5.753 -13.630  1.00  0.74           H  
ATOM    626 2HB  LYS A  42       0.206   5.032 -15.194  1.00  0.74           H  
ATOM    627 1HG  LYS A  42      -1.313   3.747 -12.888  1.00  0.74           H  
ATOM    628 2HG  LYS A  42      -2.000   4.299 -14.414  1.00  0.74           H  
ATOM    629 1HD  LYS A  42       0.093   2.113 -14.244  1.00  0.74           H  
ATOM    630 2HD  LYS A  42      -1.649   1.809 -14.212  1.00  0.74           H  
ATOM    631 1HE  LYS A  42      -1.838   2.976 -16.427  1.00  0.74           H  
ATOM    632 2HE  LYS A  42      -0.066   3.100 -16.452  1.00  0.74           H  
ATOM    633 1HZ  LYS A  42      -0.821   1.150 -17.645  1.00  0.74           H  
ATOM    634 2HZ  LYS A  42       0.071   0.701 -16.311  1.00  0.74           H  
ATOM    635 3HZ  LYS A  42      -1.588   0.570 -16.314  1.00  0.74           H  
ATOM    636  N   LEU A  43       2.887   6.253 -13.290  1.00  0.75           N  
ATOM    637  CA  LEU A  43       4.053   7.034 -13.705  1.00  0.75           C  
ATOM    638  C   LEU A  43       5.335   6.236 -13.460  1.00  0.75           C  
ATOM    639  O   LEU A  43       6.316   6.362 -14.207  1.00  0.75           O  
ATOM    640  CB  LEU A  43       4.079   8.402 -13.043  1.00  0.75           C  
ATOM    641  CG  LEU A  43       2.983   9.370 -13.525  1.00  0.75           C  
ATOM    642  CD1 LEU A  43       3.074  10.598 -12.718  1.00  0.75           C  
ATOM    643  CD2 LEU A  43       3.150   9.681 -15.035  1.00  0.75           C  
ATOM    644  H   LEU A  43       2.314   6.547 -12.493  1.00  0.75           H  
ATOM    645  HA  LEU A  43       3.976   7.213 -14.773  1.00  0.75           H  
ATOM    646 1HB  LEU A  43       3.937   8.255 -11.971  1.00  0.75           H  
ATOM    647 2HB  LEU A  43       5.048   8.863 -13.208  1.00  0.75           H  
ATOM    648  HG  LEU A  43       2.001   8.920 -13.353  1.00  0.75           H  
ATOM    649 1HD1 LEU A  43       2.290  11.295 -13.018  1.00  0.75           H  
ATOM    650 2HD1 LEU A  43       2.944  10.309 -11.690  1.00  0.75           H  
ATOM    651 3HD1 LEU A  43       4.050  11.065 -12.853  1.00  0.75           H  
ATOM    652 1HD2 LEU A  43       2.365  10.371 -15.356  1.00  0.75           H  
ATOM    653 2HD2 LEU A  43       4.124  10.138 -15.205  1.00  0.75           H  
ATOM    654 3HD2 LEU A  43       3.076   8.760 -15.609  1.00  0.75           H  
ATOM    655  N   ILE A  44       5.320   5.381 -12.441  1.00  0.76           N  
ATOM    656  CA  ILE A  44       6.439   4.495 -12.216  1.00  0.76           C  
ATOM    657  C   ILE A  44       6.573   3.521 -13.393  1.00  0.76           C  
ATOM    658  O   ILE A  44       7.673   3.292 -13.887  1.00  0.76           O  
ATOM    659  CB  ILE A  44       6.339   3.756 -10.878  1.00  0.76           C  
ATOM    660  CG1 ILE A  44       6.525   4.752  -9.739  1.00  0.76           C  
ATOM    661  CG2 ILE A  44       7.302   2.581 -10.822  1.00  0.76           C  
ATOM    662  CD1 ILE A  44       6.185   4.206  -8.393  1.00  0.76           C  
ATOM    663  H   ILE A  44       4.513   5.341 -11.814  1.00  0.76           H  
ATOM    664  HA  ILE A  44       7.330   5.111 -12.167  1.00  0.76           H  
ATOM    665  HB  ILE A  44       5.336   3.369 -10.773  1.00  0.76           H  
ATOM    666 1HG1 ILE A  44       7.548   5.099  -9.731  1.00  0.76           H  
ATOM    667 2HG1 ILE A  44       5.884   5.594  -9.926  1.00  0.76           H  
ATOM    668 1HG2 ILE A  44       7.183   2.063  -9.873  1.00  0.76           H  
ATOM    669 2HG2 ILE A  44       7.076   1.897 -11.639  1.00  0.76           H  
ATOM    670 3HG2 ILE A  44       8.305   2.914 -10.919  1.00  0.76           H  
ATOM    671 1HD1 ILE A  44       6.325   4.983  -7.640  1.00  0.76           H  
ATOM    672 2HD1 ILE A  44       5.147   3.882  -8.392  1.00  0.76           H  
ATOM    673 3HD1 ILE A  44       6.829   3.361  -8.168  1.00  0.76           H  
ATOM    674  N   GLU A  45       5.459   2.959 -13.864  1.00  0.78           N  
ATOM    675  CA  GLU A  45       5.520   2.064 -15.018  1.00  0.78           C  
ATOM    676  C   GLU A  45       6.015   2.786 -16.288  1.00  0.78           C  
ATOM    677  O   GLU A  45       6.747   2.201 -17.090  1.00  0.78           O  
ATOM    678  CB  GLU A  45       4.149   1.438 -15.308  1.00  0.78           C  
ATOM    679  CG  GLU A  45       3.654   0.428 -14.264  1.00  0.78           C  
ATOM    680  CD  GLU A  45       2.273  -0.149 -14.585  1.00  0.78           C  
ATOM    681  OE1 GLU A  45       1.696   0.210 -15.600  1.00  0.78           O  
ATOM    682  OE2 GLU A  45       1.783  -0.936 -13.792  1.00  0.78           O  
ATOM    683  H   GLU A  45       4.570   3.149 -13.402  1.00  0.78           H  
ATOM    684  HA  GLU A  45       6.221   1.263 -14.790  1.00  0.78           H  
ATOM    685 1HB  GLU A  45       3.402   2.229 -15.381  1.00  0.78           H  
ATOM    686 2HB  GLU A  45       4.180   0.935 -16.272  1.00  0.78           H  
ATOM    687 1HG  GLU A  45       4.372  -0.387 -14.195  1.00  0.78           H  
ATOM    688 2HG  GLU A  45       3.617   0.922 -13.295  1.00  0.78           H  
ATOM    689  N   TYR A  46       5.631   4.059 -16.468  1.00  0.80           N  
ATOM    690  CA  TYR A  46       6.033   4.814 -17.659  1.00  0.80           C  
ATOM    691  C   TYR A  46       7.463   5.353 -17.641  1.00  0.80           C  
ATOM    692  O   TYR A  46       8.143   5.351 -18.672  1.00  0.80           O  
ATOM    693  CB  TYR A  46       5.142   6.033 -17.877  1.00  0.80           C  
ATOM    694  CG  TYR A  46       3.717   5.784 -18.374  1.00  0.80           C  
ATOM    695  CD1 TYR A  46       2.619   6.151 -17.603  1.00  0.80           C  
ATOM    696  CD2 TYR A  46       3.519   5.206 -19.615  1.00  0.80           C  
ATOM    697  CE1 TYR A  46       1.338   5.948 -18.072  1.00  0.80           C  
ATOM    698  CE2 TYR A  46       2.241   5.000 -20.085  1.00  0.80           C  
ATOM    699  CZ  TYR A  46       1.154   5.370 -19.322  1.00  0.80           C  
ATOM    700  OH  TYR A  46      -0.118   5.162 -19.805  1.00  0.80           O  
ATOM    701  H   TYR A  46       5.002   4.480 -15.786  1.00  0.80           H  
ATOM    702  HA  TYR A  46       5.944   4.151 -18.518  1.00  0.80           H  
ATOM    703 1HB  TYR A  46       5.069   6.575 -16.933  1.00  0.80           H  
ATOM    704 2HB  TYR A  46       5.639   6.687 -18.564  1.00  0.80           H  
ATOM    705  HD1 TYR A  46       2.766   6.608 -16.636  1.00  0.80           H  
ATOM    706  HD2 TYR A  46       4.376   4.919 -20.225  1.00  0.80           H  
ATOM    707  HE1 TYR A  46       0.482   6.245 -17.467  1.00  0.80           H  
ATOM    708  HE2 TYR A  46       2.090   4.549 -21.065  1.00  0.80           H  
ATOM    709  HH  TYR A  46      -0.065   4.721 -20.657  1.00  0.80           H  
ATOM    710  N   TYR A  47       7.902   5.851 -16.492  1.00  0.82           N  
ATOM    711  CA  TYR A  47       9.219   6.460 -16.361  1.00  0.82           C  
ATOM    712  C   TYR A  47      10.084   5.761 -15.312  1.00  0.82           C  
ATOM    713  O   TYR A  47      11.269   5.501 -15.537  1.00  0.82           O  
ATOM    714  CB  TYR A  47       9.052   7.916 -15.959  1.00  0.82           C  
ATOM    715  CG  TYR A  47       8.313   8.806 -16.938  1.00  0.82           C  
ATOM    716  CD1 TYR A  47       7.027   9.278 -16.638  1.00  0.82           C  
ATOM    717  CD2 TYR A  47       8.914   9.155 -18.125  1.00  0.82           C  
ATOM    718  CE1 TYR A  47       6.375  10.097 -17.541  1.00  0.82           C  
ATOM    719  CE2 TYR A  47       8.260   9.958 -19.018  1.00  0.82           C  
ATOM    720  CZ  TYR A  47       7.009  10.427 -18.741  1.00  0.82           C  
ATOM    721  OH  TYR A  47       6.403  11.224 -19.662  1.00  0.82           O  
ATOM    722  H   TYR A  47       7.292   5.832 -15.682  1.00  0.82           H  
ATOM    723  HA  TYR A  47       9.734   6.395 -17.317  1.00  0.82           H  
ATOM    724 1HB  TYR A  47       8.471   7.901 -15.065  1.00  0.82           H  
ATOM    725 2HB  TYR A  47      10.020   8.363 -15.731  1.00  0.82           H  
ATOM    726  HD1 TYR A  47       6.547   9.001 -15.694  1.00  0.82           H  
ATOM    727  HD2 TYR A  47       9.915   8.788 -18.355  1.00  0.82           H  
ATOM    728  HE1 TYR A  47       5.377  10.477 -17.321  1.00  0.82           H  
ATOM    729  HE2 TYR A  47       8.744  10.228 -19.960  1.00  0.82           H  
ATOM    730  HH  TYR A  47       5.511  11.447 -19.372  1.00  0.82           H  
ATOM    731  N   GLY A  48       9.478   5.487 -14.159  1.00  0.84           N  
ATOM    732  CA  GLY A  48      10.137   4.857 -13.010  1.00  0.84           C  
ATOM    733  C   GLY A  48      10.940   5.845 -12.159  1.00  0.84           C  
ATOM    734  O   GLY A  48      11.200   6.966 -12.594  1.00  0.84           O  
ATOM    735  H   GLY A  48       8.487   5.715 -14.087  1.00  0.84           H  
ATOM    736 1HA  GLY A  48       9.391   4.363 -12.408  1.00  0.84           H  
ATOM    737 2HA  GLY A  48      10.799   4.074 -13.376  1.00  0.84           H  
ATOM    738  N   PRO A  49      11.292   5.481 -10.914  1.00  0.85           N  
ATOM    739  CA  PRO A  49      12.193   6.201 -10.049  1.00  0.85           C  
ATOM    740  C   PRO A  49      13.592   5.919 -10.582  1.00  0.85           C  
ATOM    741  O   PRO A  49      13.798   4.880 -11.200  1.00  0.85           O  
ATOM    742  CB  PRO A  49      11.945   5.547  -8.688  1.00  0.85           C  
ATOM    743  CG  PRO A  49      11.529   4.137  -9.028  1.00  0.85           C  
ATOM    744  CD  PRO A  49      10.738   4.265 -10.314  1.00  0.85           C  
ATOM    745  HA  PRO A  49      11.938   7.268 -10.044  1.00  0.85           H  
ATOM    746 1HB  PRO A  49      12.857   5.591  -8.076  1.00  0.85           H  
ATOM    747 2HB  PRO A  49      11.165   6.109  -8.144  1.00  0.85           H  
ATOM    748 1HG  PRO A  49      12.419   3.499  -9.138  1.00  0.85           H  
ATOM    749 2HG  PRO A  49      10.932   3.709  -8.206  1.00  0.85           H  
ATOM    750 1HD  PRO A  49      10.908   3.383 -10.949  1.00  0.85           H  
ATOM    751 2HD  PRO A  49       9.695   4.421 -10.066  1.00  0.85           H  
ATOM    752  N   PRO A  50      14.558   6.813 -10.391  1.00  0.84           N  
ATOM    753  CA  PRO A  50      14.532   8.145  -9.817  1.00  0.84           C  
ATOM    754  C   PRO A  50      13.918   9.154 -10.781  1.00  0.84           C  
ATOM    755  O   PRO A  50      13.734  10.314 -10.425  1.00  0.84           O  
ATOM    756  CB  PRO A  50      16.015   8.439  -9.598  1.00  0.84           C  
ATOM    757  CG  PRO A  50      16.715   7.645 -10.665  1.00  0.84           C  
ATOM    758  CD  PRO A  50      15.892   6.381 -10.809  1.00  0.84           C  
ATOM    759  HA  PRO A  50      13.984   8.130  -8.866  1.00  0.84           H  
ATOM    760 1HB  PRO A  50      16.212   9.525  -9.686  1.00  0.84           H  
ATOM    761 2HB  PRO A  50      16.314   8.144  -8.581  1.00  0.84           H  
ATOM    762 1HG  PRO A  50      16.765   8.236 -11.593  1.00  0.84           H  
ATOM    763 2HG  PRO A  50      17.761   7.457 -10.364  1.00  0.84           H  
ATOM    764 1HD  PRO A  50      15.871   6.046 -11.857  1.00  0.84           H  
ATOM    765 2HD  PRO A  50      16.263   5.593 -10.137  1.00  0.84           H  
ATOM    766  N   GLY A  51      13.620   8.715 -12.013  1.00  0.81           N  
ATOM    767  CA  GLY A  51      13.076   9.603 -13.031  1.00  0.81           C  
ATOM    768  C   GLY A  51      11.847  10.329 -12.505  1.00  0.81           C  
ATOM    769  O   GLY A  51      11.693  11.523 -12.777  1.00  0.81           O  
ATOM    770  H   GLY A  51      13.767   7.748 -12.265  1.00  0.81           H  
ATOM    771 1HA  GLY A  51      13.835  10.323 -13.339  1.00  0.81           H  
ATOM    772 2HA  GLY A  51      12.805   9.018 -13.911  1.00  0.81           H  
ATOM    773  N   VAL A  52      11.015   9.647 -11.711  1.00  0.77           N  
ATOM    774  CA  VAL A  52       9.883  10.356 -11.136  1.00  0.77           C  
ATOM    775  C   VAL A  52       9.983  10.260  -9.615  1.00  0.77           C  
ATOM    776  O   VAL A  52      10.181   9.175  -9.055  1.00  0.77           O  
ATOM    777  CB  VAL A  52       8.522   9.790 -11.560  1.00  0.77           C  
ATOM    778  CG1 VAL A  52       7.411  10.703 -11.007  1.00  0.77           C  
ATOM    779  CG2 VAL A  52       8.464   9.639 -13.023  1.00  0.77           C  
ATOM    780  H   VAL A  52      11.170   8.652 -11.579  1.00  0.77           H  
ATOM    781  HA  VAL A  52       9.929  11.398 -11.425  1.00  0.77           H  
ATOM    782  HB  VAL A  52       8.388   8.807 -11.113  1.00  0.77           H  
ATOM    783 1HG1 VAL A  52       6.449  10.316 -11.303  1.00  0.77           H  
ATOM    784 2HG1 VAL A  52       7.466  10.765  -9.926  1.00  0.77           H  
ATOM    785 3HG1 VAL A  52       7.525  11.697 -11.417  1.00  0.77           H  
ATOM    786 1HG2 VAL A  52       7.503   9.216 -13.305  1.00  0.77           H  
ATOM    787 2HG2 VAL A  52       8.598  10.574 -13.517  1.00  0.77           H  
ATOM    788 3HG2 VAL A  52       9.266   8.967 -13.305  1.00  0.77           H  
ATOM    789  N   ILE A  53       9.834  11.402  -8.964  1.00  0.74           N  
ATOM    790  CA  ILE A  53       9.862  11.512  -7.508  1.00  0.74           C  
ATOM    791  C   ILE A  53       8.447  11.858  -7.056  1.00  0.74           C  
ATOM    792  O   ILE A  53       7.774  12.637  -7.742  1.00  0.74           O  
ATOM    793  CB  ILE A  53      10.837  12.618  -7.071  1.00  0.74           C  
ATOM    794  CG1 ILE A  53      11.029  12.640  -5.625  1.00  0.74           C  
ATOM    795  CG2 ILE A  53      10.321  13.859  -7.474  1.00  0.74           C  
ATOM    796  CD1 ILE A  53      12.211  13.503  -5.191  1.00  0.74           C  
ATOM    797  H   ILE A  53       9.692  12.241  -9.531  1.00  0.74           H  
ATOM    798  HA  ILE A  53      10.156  10.559  -7.069  1.00  0.74           H  
ATOM    799  HB  ILE A  53      11.812  12.458  -7.533  1.00  0.74           H  
ATOM    800 1HG1 ILE A  53      10.126  13.017  -5.142  1.00  0.74           H  
ATOM    801 2HG1 ILE A  53      11.201  11.619  -5.307  1.00  0.74           H  
ATOM    802 1HG2 ILE A  53      10.996  14.651  -7.170  1.00  0.74           H  
ATOM    803 2HG2 ILE A  53      10.229  13.838  -8.549  1.00  0.74           H  
ATOM    804 3HG2 ILE A  53       9.353  13.999  -7.005  1.00  0.74           H  
ATOM    805 1HD1 ILE A  53      12.320  13.467  -4.116  1.00  0.74           H  
ATOM    806 2HD1 ILE A  53      13.124  13.129  -5.654  1.00  0.74           H  
ATOM    807 3HD1 ILE A  53      12.043  14.534  -5.502  1.00  0.74           H  
ATOM    808  N   PHE A  54       7.975  11.278  -5.943  1.00  0.72           N  
ATOM    809  CA  PHE A  54       6.603  11.583  -5.536  1.00  0.72           C  
ATOM    810  C   PHE A  54       6.523  12.099  -4.100  1.00  0.72           C  
ATOM    811  O   PHE A  54       7.214  11.582  -3.207  1.00  0.72           O  
ATOM    812  CB  PHE A  54       5.775  10.320  -5.628  1.00  0.72           C  
ATOM    813  CG  PHE A  54       5.808   9.672  -6.972  1.00  0.72           C  
ATOM    814  CD1 PHE A  54       6.788   8.726  -7.262  1.00  0.72           C  
ATOM    815  CD2 PHE A  54       4.910   9.983  -7.928  1.00  0.72           C  
ATOM    816  CE1 PHE A  54       6.823   8.101  -8.480  1.00  0.72           C  
ATOM    817  CE2 PHE A  54       4.928   9.360  -9.148  1.00  0.72           C  
ATOM    818  CZ  PHE A  54       5.878   8.408  -9.423  1.00  0.72           C  
ATOM    819  H   PHE A  54       8.551  10.638  -5.399  1.00  0.72           H  
ATOM    820  HA  PHE A  54       6.192  12.344  -6.199  1.00  0.72           H  
ATOM    821 1HB  PHE A  54       6.128   9.595  -4.893  1.00  0.72           H  
ATOM    822 2HB  PHE A  54       4.736  10.548  -5.385  1.00  0.72           H  
ATOM    823  HD1 PHE A  54       7.531   8.475  -6.501  1.00  0.72           H  
ATOM    824  HD2 PHE A  54       4.154  10.726  -7.698  1.00  0.72           H  
ATOM    825  HE1 PHE A  54       7.593   7.360  -8.692  1.00  0.72           H  
ATOM    826  HE2 PHE A  54       4.191   9.613  -9.897  1.00  0.72           H  
ATOM    827  HZ  PHE A  54       5.888   7.913 -10.394  1.00  0.72           H  
ATOM    828  N   THR A  55       5.648  13.088  -3.886  1.00  0.71           N  
ATOM    829  CA  THR A  55       5.470  13.645  -2.549  1.00  0.71           C  
ATOM    830  C   THR A  55       4.007  14.009  -2.255  1.00  0.71           C  
ATOM    831  O   THR A  55       3.373  14.699  -3.058  1.00  0.71           O  
ATOM    832  CB  THR A  55       6.340  14.901  -2.475  1.00  0.71           C  
ATOM    833  OG1 THR A  55       7.661  14.533  -2.875  1.00  0.71           O  
ATOM    834  CG2 THR A  55       6.374  15.548  -1.107  1.00  0.71           C  
ATOM    835  H   THR A  55       5.126  13.470  -4.680  1.00  0.71           H  
ATOM    836  HA  THR A  55       5.802  12.914  -1.814  1.00  0.71           H  
ATOM    837  HB  THR A  55       5.962  15.608  -3.150  1.00  0.71           H  
ATOM    838  HG1 THR A  55       7.726  14.615  -3.837  1.00  0.71           H  
ATOM    839 1HG2 THR A  55       6.992  16.429  -1.138  1.00  0.71           H  
ATOM    840 2HG2 THR A  55       5.380  15.835  -0.831  1.00  0.71           H  
ATOM    841 3HG2 THR A  55       6.765  14.870  -0.382  1.00  0.71           H  
ATOM    842  N   GLY A  56       3.495  13.617  -1.097  1.00  0.74           N  
ATOM    843  CA  GLY A  56       2.158  14.049  -0.701  1.00  0.74           C  
ATOM    844  C   GLY A  56       2.276  15.385   0.015  1.00  0.74           C  
ATOM    845  O   GLY A  56       3.369  15.769   0.431  1.00  0.74           O  
ATOM    846  H   GLY A  56       4.040  13.009  -0.491  1.00  0.74           H  
ATOM    847 1HA  GLY A  56       1.518  14.144  -1.576  1.00  0.74           H  
ATOM    848 2HA  GLY A  56       1.704  13.311  -0.044  1.00  0.74           H  
ATOM    849  N   VAL A  57       1.169  16.065   0.251  1.00  0.78           N  
ATOM    850  CA  VAL A  57       1.286  17.325   0.971  1.00  0.78           C  
ATOM    851  C   VAL A  57       1.370  17.106   2.495  1.00  0.78           C  
ATOM    852  O   VAL A  57       0.547  16.409   3.093  1.00  0.78           O  
ATOM    853  CB  VAL A  57       0.142  18.274   0.596  1.00  0.78           C  
ATOM    854  CG1 VAL A  57       0.263  19.507   1.355  1.00  0.78           C  
ATOM    855  CG2 VAL A  57       0.213  18.615  -0.849  1.00  0.78           C  
ATOM    856  H   VAL A  57       0.291  15.747  -0.155  1.00  0.78           H  
ATOM    857  HA  VAL A  57       2.199  17.800   0.654  1.00  0.78           H  
ATOM    858  HB  VAL A  57      -0.815  17.805   0.832  1.00  0.78           H  
ATOM    859 1HG1 VAL A  57      -0.518  20.187   1.084  1.00  0.78           H  
ATOM    860 2HG1 VAL A  57       0.229  19.293   2.410  1.00  0.78           H  
ATOM    861 3HG1 VAL A  57       1.203  19.942   1.099  1.00  0.78           H  
ATOM    862 1HG2 VAL A  57      -0.596  19.296  -1.102  1.00  0.78           H  
ATOM    863 2HG2 VAL A  57       1.159  19.085  -1.037  1.00  0.78           H  
ATOM    864 3HG2 VAL A  57       0.134  17.734  -1.444  1.00  0.78           H  
ATOM    865  N   GLY A  58       2.398  17.688   3.118  1.00  0.84           N  
ATOM    866  CA  GLY A  58       2.656  17.547   4.558  1.00  0.84           C  
ATOM    867  C   GLY A  58       2.357  18.829   5.332  1.00  0.84           C  
ATOM    868  O   GLY A  58       1.287  19.424   5.177  1.00  0.84           O  
ATOM    869  H   GLY A  58       3.038  18.242   2.566  1.00  0.84           H  
ATOM    870 1HA  GLY A  58       2.052  16.731   4.955  1.00  0.84           H  
ATOM    871 2HA  GLY A  58       3.697  17.265   4.707  1.00  0.84           H  
ATOM    872  N   GLY A  59       3.290  19.230   6.195  1.00  0.90           N  
ATOM    873  CA  GLY A  59       3.145  20.467   6.954  1.00  0.90           C  
ATOM    874  C   GLY A  59       1.911  20.487   7.837  1.00  0.90           C  
ATOM    875  O   GLY A  59       1.723  19.618   8.687  1.00  0.90           O  
ATOM    876  H   GLY A  59       4.131  18.683   6.304  1.00  0.90           H  
ATOM    877 1HA  GLY A  59       4.030  20.610   7.574  1.00  0.90           H  
ATOM    878 2HA  GLY A  59       3.114  21.307   6.266  1.00  0.90           H  
ATOM    879  N   VAL A  60       1.077  21.493   7.616  1.00  0.98           N  
ATOM    880  CA  VAL A  60      -0.144  21.722   8.366  1.00  0.98           C  
ATOM    881  C   VAL A  60      -1.376  21.393   7.536  1.00  0.98           C  
ATOM    882  O   VAL A  60      -2.482  21.871   7.814  1.00  0.98           O  
ATOM    883  CB  VAL A  60      -0.223  23.192   8.794  1.00  0.98           C  
ATOM    884  CG1 VAL A  60       0.925  23.522   9.726  1.00  0.98           C  
ATOM    885  CG2 VAL A  60      -0.191  24.071   7.559  1.00  0.98           C  
ATOM    886  H   VAL A  60       1.309  22.147   6.884  1.00  0.98           H  
ATOM    887  HA  VAL A  60      -0.135  21.086   9.252  1.00  0.98           H  
ATOM    888  HB  VAL A  60      -1.154  23.356   9.338  1.00  0.98           H  
ATOM    889 1HG1 VAL A  60       0.855  24.565  10.036  1.00  0.98           H  
ATOM    890 2HG1 VAL A  60       0.875  22.878  10.605  1.00  0.98           H  
ATOM    891 3HG1 VAL A  60       1.871  23.360   9.212  1.00  0.98           H  
ATOM    892 1HG2 VAL A  60      -0.262  25.117   7.849  1.00  0.98           H  
ATOM    893 2HG2 VAL A  60       0.739  23.907   7.031  1.00  0.98           H  
ATOM    894 3HG2 VAL A  60      -1.028  23.815   6.910  1.00  0.98           H  
ATOM    895  N   PHE A  61      -1.204  20.554   6.520  1.00  1.04           N  
ATOM    896  CA  PHE A  61      -2.332  20.178   5.684  1.00  1.04           C  
ATOM    897  C   PHE A  61      -3.290  19.235   6.396  1.00  1.04           C  
ATOM    898  O   PHE A  61      -3.246  18.016   6.225  1.00  1.04           O  
ATOM    899  CB  PHE A  61      -1.832  19.466   4.444  1.00  1.04           C  
ATOM    900  CG  PHE A  61      -2.880  19.141   3.383  1.00  1.04           C  
ATOM    901  CD1 PHE A  61      -3.009  19.904   2.234  1.00  1.04           C  
ATOM    902  CD2 PHE A  61      -3.751  18.083   3.552  1.00  1.04           C  
ATOM    903  CE1 PHE A  61      -3.951  19.596   1.275  1.00  1.04           C  
ATOM    904  CE2 PHE A  61      -4.698  17.781   2.601  1.00  1.04           C  
ATOM    905  CZ  PHE A  61      -4.791  18.531   1.464  1.00  1.04           C  
ATOM    906  H   PHE A  61      -0.278  20.181   6.298  1.00  1.04           H  
ATOM    907  HA  PHE A  61      -2.875  21.081   5.401  1.00  1.04           H  
ATOM    908 1HB  PHE A  61      -1.088  20.104   3.989  1.00  1.04           H  
ATOM    909 2HB  PHE A  61      -1.327  18.541   4.728  1.00  1.04           H  
ATOM    910  HD1 PHE A  61      -2.349  20.754   2.089  1.00  1.04           H  
ATOM    911  HD2 PHE A  61      -3.689  17.493   4.448  1.00  1.04           H  
ATOM    912  HE1 PHE A  61      -4.029  20.200   0.377  1.00  1.04           H  
ATOM    913  HE2 PHE A  61      -5.380  16.946   2.751  1.00  1.04           H  
ATOM    914  HZ  PHE A  61      -5.540  18.281   0.727  1.00  1.04           H  
ATOM    915  N   LYS A  62      -4.168  19.810   7.192  1.00  1.09           N  
ATOM    916  CA  LYS A  62      -5.166  19.029   7.904  1.00  1.09           C  
ATOM    917  C   LYS A  62      -6.279  18.671   6.922  1.00  1.09           C  
ATOM    918  O   LYS A  62      -6.405  19.302   5.868  1.00  1.09           O  
ATOM    919  CB  LYS A  62      -5.661  19.778   9.141  1.00  1.09           C  
ATOM    920  CG  LYS A  62      -6.432  21.051   8.869  1.00  1.09           C  
ATOM    921  CD  LYS A  62      -6.842  21.738  10.176  1.00  1.09           C  
ATOM    922  CE  LYS A  62      -7.593  23.030   9.894  1.00  1.09           C  
ATOM    923  NZ  LYS A  62      -8.810  22.760   9.143  1.00  1.09           N  
ATOM    924  H   LYS A  62      -4.089  20.817   7.319  1.00  1.09           H  
ATOM    925  HA  LYS A  62      -4.709  18.098   8.240  1.00  1.09           H  
ATOM    926 1HB  LYS A  62      -6.302  19.123   9.728  1.00  1.09           H  
ATOM    927 2HB  LYS A  62      -4.805  20.042   9.764  1.00  1.09           H  
ATOM    928 1HG  LYS A  62      -5.807  21.734   8.289  1.00  1.09           H  
ATOM    929 2HG  LYS A  62      -7.331  20.826   8.286  1.00  1.09           H  
ATOM    930 1HD  LYS A  62      -7.489  21.071  10.746  1.00  1.09           H  
ATOM    931 2HD  LYS A  62      -5.955  21.958  10.769  1.00  1.09           H  
ATOM    932 1HE  LYS A  62      -7.854  23.515  10.833  1.00  1.09           H  
ATOM    933 2HE  LYS A  62      -6.961  23.699   9.311  1.00  1.09           H  
ATOM    934 1HZ  LYS A  62      -9.342  23.590   8.897  1.00  1.09           H  
ATOM    935 2HZ  LYS A  62      -8.575  22.324   8.233  1.00  1.09           H  
ATOM    936 3HZ  LYS A  62      -9.414  22.147   9.649  1.00  1.09           H  
ATOM    937  N   PHE A  63      -7.051  17.635   7.233  1.00  1.11           N  
ATOM    938  CA  PHE A  63      -8.100  17.177   6.324  1.00  1.11           C  
ATOM    939  C   PHE A  63      -9.411  16.766   7.018  1.00  1.11           C  
ATOM    940  O   PHE A  63      -9.476  15.577   7.302  1.00  1.11           O  
ATOM    941  CB  PHE A  63      -7.493  16.048   5.481  1.00  1.11           C  
ATOM    942  CG  PHE A  63      -6.881  14.973   6.299  1.00  1.11           C  
ATOM    943  CD1 PHE A  63      -7.590  13.844   6.640  1.00  1.11           C  
ATOM    944  CD2 PHE A  63      -5.574  15.100   6.751  1.00  1.11           C  
ATOM    945  CE1 PHE A  63      -7.008  12.850   7.411  1.00  1.11           C  
ATOM    946  CE2 PHE A  63      -4.990  14.111   7.520  1.00  1.11           C  
ATOM    947  CZ  PHE A  63      -5.712  12.981   7.848  1.00  1.11           C  
ATOM    948  H   PHE A  63      -6.903  17.151   8.105  1.00  1.11           H  
ATOM    949  HA  PHE A  63      -8.336  17.989   5.658  1.00  1.11           H  
ATOM    950 1HB  PHE A  63      -8.224  15.600   4.847  1.00  1.11           H  
ATOM    951 2HB  PHE A  63      -6.720  16.461   4.832  1.00  1.11           H  
ATOM    952  HD1 PHE A  63      -8.620  13.730   6.291  1.00  1.11           H  
ATOM    953  HD2 PHE A  63      -5.005  15.996   6.488  1.00  1.11           H  
ATOM    954  HE1 PHE A  63      -7.586  11.957   7.663  1.00  1.11           H  
ATOM    955  HE2 PHE A  63      -3.962  14.218   7.867  1.00  1.11           H  
ATOM    956  HZ  PHE A  63      -5.258  12.197   8.450  1.00  1.11           H  
ATOM    957  N   ASP A  64      -9.756  17.643   7.961  1.00  1.10           N  
ATOM    958  CA  ASP A  64     -11.167  17.873   8.303  1.00  1.10           C  
ATOM    959  C   ASP A  64     -12.019  18.480   7.143  1.00  1.10           C  
ATOM    960  O   ASP A  64     -11.616  19.490   6.560  1.00  1.10           O  
ATOM    961  CB  ASP A  64     -11.250  18.795   9.522  1.00  1.10           C  
ATOM    962  CG  ASP A  64     -12.655  18.851  10.177  1.00  1.10           C  
ATOM    963  OD1 ASP A  64     -13.609  19.230   9.534  1.00  1.10           O  
ATOM    964  OD2 ASP A  64     -12.741  18.486  11.329  1.00  1.10           O  
ATOM    965  H   ASP A  64      -9.219  17.518   8.807  1.00  1.10           H  
ATOM    966  HA  ASP A  64     -11.561  16.918   8.618  1.00  1.10           H  
ATOM    967 1HB  ASP A  64     -10.532  18.461  10.275  1.00  1.10           H  
ATOM    968 2HB  ASP A  64     -10.964  19.806   9.229  1.00  1.10           H  
ATOM    969  N   PRO A  65     -13.204  17.915   6.802  1.00  1.05           N  
ATOM    970  CA  PRO A  65     -14.157  18.396   5.788  1.00  1.05           C  
ATOM    971  C   PRO A  65     -14.625  19.844   5.956  1.00  1.05           C  
ATOM    972  O   PRO A  65     -15.050  20.471   4.980  1.00  1.05           O  
ATOM    973  CB  PRO A  65     -15.352  17.454   5.990  1.00  1.05           C  
ATOM    974  CG  PRO A  65     -14.766  16.189   6.552  1.00  1.05           C  
ATOM    975  CD  PRO A  65     -13.621  16.632   7.429  1.00  1.05           C  
ATOM    976  HA  PRO A  65     -13.729  18.271   4.788  1.00  1.05           H  
ATOM    977 1HB  PRO A  65     -16.084  17.923   6.667  1.00  1.05           H  
ATOM    978 2HB  PRO A  65     -15.861  17.292   5.029  1.00  1.05           H  
ATOM    979 1HG  PRO A  65     -15.534  15.643   7.118  1.00  1.05           H  
ATOM    980 2HG  PRO A  65     -14.440  15.520   5.742  1.00  1.05           H  
ATOM    981 1HD  PRO A  65     -13.949  16.786   8.471  1.00  1.05           H  
ATOM    982 2HD  PRO A  65     -12.839  15.860   7.326  1.00  1.05           H  
ATOM    983  N   GLU A  66     -14.541  20.399   7.170  1.00  0.98           N  
ATOM    984  CA  GLU A  66     -14.981  21.777   7.401  1.00  0.98           C  
ATOM    985  C   GLU A  66     -14.248  22.757   6.497  1.00  0.98           C  
ATOM    986  O   GLU A  66     -14.791  23.793   6.116  1.00  0.98           O  
ATOM    987  CB  GLU A  66     -14.790  22.220   8.856  1.00  0.98           C  
ATOM    988  CG  GLU A  66     -15.349  23.632   9.134  1.00  0.98           C  
ATOM    989  CD  GLU A  66     -15.264  24.081  10.588  1.00  0.98           C  
ATOM    990  OE1 GLU A  66     -14.769  23.348  11.407  1.00  0.98           O  
ATOM    991  OE2 GLU A  66     -15.706  25.172  10.867  1.00  0.98           O  
ATOM    992  H   GLU A  66     -14.168  19.873   7.967  1.00  0.98           H  
ATOM    993  HA  GLU A  66     -16.043  21.837   7.171  1.00  0.98           H  
ATOM    994 1HB  GLU A  66     -15.281  21.510   9.522  1.00  0.98           H  
ATOM    995 2HB  GLU A  66     -13.726  22.214   9.100  1.00  0.98           H  
ATOM    996 1HG  GLU A  66     -14.795  24.343   8.519  1.00  0.98           H  
ATOM    997 2HG  GLU A  66     -16.390  23.661   8.813  1.00  0.98           H  
ATOM    998  N   ASP A  67     -13.000  22.454   6.155  1.00  0.91           N  
ATOM    999  CA  ASP A  67     -12.224  23.361   5.327  1.00  0.91           C  
ATOM   1000  C   ASP A  67     -12.839  23.594   3.940  1.00  0.91           C  
ATOM   1001  O   ASP A  67     -12.560  24.607   3.303  1.00  0.91           O  
ATOM   1002  CB  ASP A  67     -10.816  22.862   5.172  1.00  0.91           C  
ATOM   1003  CG  ASP A  67      -9.961  23.001   6.359  1.00  0.91           C  
ATOM   1004  OD1 ASP A  67     -10.300  23.678   7.330  1.00  0.91           O  
ATOM   1005  OD2 ASP A  67      -8.905  22.388   6.342  1.00  0.91           O  
ATOM   1006  H   ASP A  67     -12.595  21.560   6.449  1.00  0.91           H  
ATOM   1007  HA  ASP A  67     -12.181  24.315   5.844  1.00  0.91           H  
ATOM   1008 1HB  ASP A  67     -10.890  21.806   4.994  1.00  0.91           H  
ATOM   1009 2HB  ASP A  67     -10.344  23.341   4.320  1.00  0.91           H  
ATOM   1010  N   LEU A  68     -13.695  22.686   3.457  1.00  0.85           N  
ATOM   1011  CA  LEU A  68     -14.313  22.877   2.148  1.00  0.85           C  
ATOM   1012  C   LEU A  68     -15.183  24.123   2.113  1.00  0.85           C  
ATOM   1013  O   LEU A  68     -15.449  24.669   1.045  1.00  0.85           O  
ATOM   1014  CB  LEU A  68     -15.197  21.699   1.744  1.00  0.85           C  
ATOM   1015  CG  LEU A  68     -14.548  20.395   1.371  1.00  0.85           C  
ATOM   1016  CD1 LEU A  68     -15.636  19.337   1.207  1.00  0.85           C  
ATOM   1017  CD2 LEU A  68     -13.811  20.582   0.035  1.00  0.85           C  
ATOM   1018  H   LEU A  68     -13.958  21.872   4.012  1.00  0.85           H  
ATOM   1019  HA  LEU A  68     -13.521  22.987   1.408  1.00  0.85           H  
ATOM   1020 1HB  LEU A  68     -15.905  21.504   2.555  1.00  0.85           H  
ATOM   1021 2HB  LEU A  68     -15.748  22.011   0.877  1.00  0.85           H  
ATOM   1022  HG  LEU A  68     -13.856  20.075   2.155  1.00  0.85           H  
ATOM   1023 1HD1 LEU A  68     -15.172  18.398   0.929  1.00  0.85           H  
ATOM   1024 2HD1 LEU A  68     -16.168  19.215   2.154  1.00  0.85           H  
ATOM   1025 3HD1 LEU A  68     -16.337  19.640   0.431  1.00  0.85           H  
ATOM   1026 1HD2 LEU A  68     -13.362  19.644  -0.268  1.00  0.85           H  
ATOM   1027 2HD2 LEU A  68     -14.524  20.896  -0.721  1.00  0.85           H  
ATOM   1028 3HD2 LEU A  68     -13.036  21.345   0.144  1.00  0.85           H  
ATOM   1029  N   TYR A  69     -15.631  24.577   3.280  1.00  0.80           N  
ATOM   1030  CA  TYR A  69     -16.540  25.701   3.386  1.00  0.80           C  
ATOM   1031  C   TYR A  69     -15.785  27.032   3.431  1.00  0.80           C  
ATOM   1032  O   TYR A  69     -16.391  28.098   3.571  1.00  0.80           O  
ATOM   1033  CB  TYR A  69     -17.358  25.509   4.654  1.00  0.80           C  
ATOM   1034  CG  TYR A  69     -18.299  24.306   4.617  1.00  0.80           C  
ATOM   1035  CD1 TYR A  69     -17.786  23.033   4.829  1.00  0.80           C  
ATOM   1036  CD2 TYR A  69     -19.663  24.476   4.458  1.00  0.80           C  
ATOM   1037  CE1 TYR A  69     -18.614  21.940   4.867  1.00  0.80           C  
ATOM   1038  CE2 TYR A  69     -20.503  23.375   4.510  1.00  0.80           C  
ATOM   1039  CZ  TYR A  69     -19.981  22.111   4.714  1.00  0.80           C  
ATOM   1040  OH  TYR A  69     -20.817  21.013   4.784  1.00  0.80           O  
ATOM   1041  H   TYR A  69     -15.335  24.128   4.148  1.00  0.80           H  
ATOM   1042  HA  TYR A  69     -17.196  25.706   2.517  1.00  0.80           H  
ATOM   1043 1HB  TYR A  69     -16.684  25.389   5.503  1.00  0.80           H  
ATOM   1044 2HB  TYR A  69     -17.954  26.400   4.836  1.00  0.80           H  
ATOM   1045  HD1 TYR A  69     -16.720  22.897   4.962  1.00  0.80           H  
ATOM   1046  HD2 TYR A  69     -20.076  25.472   4.307  1.00  0.80           H  
ATOM   1047  HE1 TYR A  69     -18.194  20.946   5.032  1.00  0.80           H  
ATOM   1048  HE2 TYR A  69     -21.578  23.505   4.394  1.00  0.80           H  
ATOM   1049  HH  TYR A  69     -20.290  20.208   4.794  1.00  0.80           H  
ATOM   1050  N   LEU A  70     -14.460  26.977   3.294  1.00  0.77           N  
ATOM   1051  CA  LEU A  70     -13.645  28.177   3.270  1.00  0.77           C  
ATOM   1052  C   LEU A  70     -13.702  28.754   1.854  1.00  0.77           C  
ATOM   1053  O   LEU A  70     -13.908  28.004   0.901  1.00  0.77           O  
ATOM   1054  CB  LEU A  70     -12.227  27.839   3.720  1.00  0.77           C  
ATOM   1055  CG  LEU A  70     -12.173  27.329   5.146  1.00  0.77           C  
ATOM   1056  CD1 LEU A  70     -10.769  26.938   5.487  1.00  0.77           C  
ATOM   1057  CD2 LEU A  70     -12.692  28.400   6.076  1.00  0.77           C  
ATOM   1058  H   LEU A  70     -13.989  26.076   3.201  1.00  0.77           H  
ATOM   1059  HA  LEU A  70     -14.072  28.869   3.983  1.00  0.77           H  
ATOM   1060 1HB  LEU A  70     -11.835  27.051   3.075  1.00  0.77           H  
ATOM   1061 2HB  LEU A  70     -11.579  28.697   3.636  1.00  0.77           H  
ATOM   1062  HG  LEU A  70     -12.804  26.450   5.236  1.00  0.77           H  
ATOM   1063 1HD1 LEU A  70     -10.730  26.554   6.509  1.00  0.77           H  
ATOM   1064 2HD1 LEU A  70     -10.448  26.161   4.799  1.00  0.77           H  
ATOM   1065 3HD1 LEU A  70     -10.127  27.807   5.398  1.00  0.77           H  
ATOM   1066 1HD2 LEU A  70     -12.666  28.028   7.102  1.00  0.77           H  
ATOM   1067 2HD2 LEU A  70     -12.068  29.289   5.992  1.00  0.77           H  
ATOM   1068 3HD2 LEU A  70     -13.719  28.648   5.804  1.00  0.77           H  
ATOM   1069  N   PRO A  71     -13.527  30.074   1.655  1.00  0.75           N  
ATOM   1070  CA  PRO A  71     -13.583  30.749   0.360  1.00  0.75           C  
ATOM   1071  C   PRO A  71     -12.791  30.096  -0.775  1.00  0.75           C  
ATOM   1072  O   PRO A  71     -13.242  30.109  -1.921  1.00  0.75           O  
ATOM   1073  CB  PRO A  71     -12.992  32.121   0.700  1.00  0.75           C  
ATOM   1074  CG  PRO A  71     -13.373  32.346   2.144  1.00  0.75           C  
ATOM   1075  CD  PRO A  71     -13.250  30.989   2.796  1.00  0.75           C  
ATOM   1076  HA  PRO A  71     -14.640  30.852   0.070  1.00  0.75           H  
ATOM   1077 1HB  PRO A  71     -11.899  32.109   0.534  1.00  0.75           H  
ATOM   1078 2HB  PRO A  71     -13.406  32.883   0.024  1.00  0.75           H  
ATOM   1079 1HG  PRO A  71     -12.707  33.097   2.597  1.00  0.75           H  
ATOM   1080 2HG  PRO A  71     -14.394  32.751   2.203  1.00  0.75           H  
ATOM   1081 1HD  PRO A  71     -12.241  30.844   3.197  1.00  0.75           H  
ATOM   1082 2HD  PRO A  71     -14.027  30.934   3.566  1.00  0.75           H  
ATOM   1083  N   ASP A  72     -11.652  29.470  -0.467  1.00  0.74           N  
ATOM   1084  CA  ASP A  72     -10.841  28.841  -1.509  1.00  0.74           C  
ATOM   1085  C   ASP A  72     -11.062  27.332  -1.631  1.00  0.74           C  
ATOM   1086  O   ASP A  72     -10.300  26.644  -2.309  1.00  0.74           O  
ATOM   1087  CB  ASP A  72      -9.361  29.105  -1.250  1.00  0.74           C  
ATOM   1088  CG  ASP A  72      -8.988  30.587  -1.360  1.00  0.74           C  
ATOM   1089  OD1 ASP A  72      -9.477  31.238  -2.247  1.00  0.74           O  
ATOM   1090  OD2 ASP A  72      -8.223  31.052  -0.551  1.00  0.74           O  
ATOM   1091  H   ASP A  72     -11.321  29.458   0.486  1.00  0.74           H  
ATOM   1092  HA  ASP A  72     -11.106  29.293  -2.466  1.00  0.74           H  
ATOM   1093 1HB  ASP A  72      -9.097  28.746  -0.249  1.00  0.74           H  
ATOM   1094 2HB  ASP A  72      -8.762  28.541  -1.967  1.00  0.74           H  
ATOM   1095  N   GLY A  73     -12.043  26.789  -0.905  1.00  0.73           N  
ATOM   1096  CA  GLY A  73     -12.343  25.353  -0.955  1.00  0.73           C  
ATOM   1097  C   GLY A  73     -11.351  24.552  -0.119  1.00  0.73           C  
ATOM   1098  O   GLY A  73     -11.342  23.323  -0.134  1.00  0.73           O  
ATOM   1099  H   GLY A  73     -12.647  27.379  -0.334  1.00  0.73           H  
ATOM   1100 1HA  GLY A  73     -13.356  25.184  -0.584  1.00  0.73           H  
ATOM   1101 2HA  GLY A  73     -12.314  25.015  -1.987  1.00  0.73           H  
ATOM   1102  N   CYS A  74     -10.482  25.282   0.561  1.00  0.73           N  
ATOM   1103  CA  CYS A  74      -9.393  24.762   1.357  1.00  0.73           C  
ATOM   1104  C   CYS A  74      -8.870  25.811   2.332  1.00  0.73           C  
ATOM   1105  O   CYS A  74      -9.194  26.996   2.216  1.00  0.73           O  
ATOM   1106  CB  CYS A  74      -8.280  24.344   0.409  1.00  0.73           C  
ATOM   1107  SG  CYS A  74      -7.689  25.723  -0.604  1.00  0.73           S  
ATOM   1108  H   CYS A  74     -10.596  26.280   0.509  1.00  0.73           H  
ATOM   1109  HA  CYS A  74      -9.749  23.897   1.917  1.00  0.73           H  
ATOM   1110 1HB  CYS A  74      -7.437  23.957   0.977  1.00  0.73           H  
ATOM   1111 2HB  CYS A  74      -8.626  23.549  -0.258  1.00  0.73           H  
ATOM   1112  HG  CYS A  74      -8.839  25.935  -1.287  1.00  0.73           H  
ATOM   1113  N   SER A  75      -8.043  25.390   3.289  1.00  0.72           N  
ATOM   1114  CA  SER A  75      -7.440  26.356   4.201  1.00  0.72           C  
ATOM   1115  C   SER A  75      -6.224  27.024   3.596  1.00  0.72           C  
ATOM   1116  O   SER A  75      -5.557  26.452   2.720  1.00  0.72           O  
ATOM   1117  CB  SER A  75      -7.062  25.686   5.522  1.00  0.72           C  
ATOM   1118  OG  SER A  75      -5.986  24.734   5.394  1.00  0.72           O  
ATOM   1119  H   SER A  75      -7.825  24.410   3.375  1.00  0.72           H  
ATOM   1120  HA  SER A  75      -8.167  27.137   4.405  1.00  0.72           H  
ATOM   1121 1HB  SER A  75      -6.787  26.448   6.247  1.00  0.72           H  
ATOM   1122 2HB  SER A  75      -7.942  25.177   5.916  1.00  0.72           H  
ATOM   1123  HG  SER A  75      -6.034  24.184   6.200  1.00  0.72           H  
ATOM   1124  N   GLU A  76      -5.852  28.184   4.150  1.00  0.72           N  
ATOM   1125  CA  GLU A  76      -4.632  28.839   3.702  1.00  0.72           C  
ATOM   1126  C   GLU A  76      -3.440  27.968   4.010  1.00  0.72           C  
ATOM   1127  O   GLU A  76      -2.524  27.863   3.205  1.00  0.72           O  
ATOM   1128  CB  GLU A  76      -4.415  30.195   4.373  1.00  0.72           C  
ATOM   1129  CG  GLU A  76      -5.359  31.306   3.968  1.00  0.72           C  
ATOM   1130  CD  GLU A  76      -4.984  32.622   4.629  1.00  0.72           C  
ATOM   1131  OE1 GLU A  76      -4.074  32.616   5.437  1.00  0.72           O  
ATOM   1132  OE2 GLU A  76      -5.590  33.621   4.323  1.00  0.72           O  
ATOM   1133  H   GLU A  76      -6.429  28.616   4.859  1.00  0.72           H  
ATOM   1134  HA  GLU A  76      -4.687  28.982   2.622  1.00  0.72           H  
ATOM   1135 1HB  GLU A  76      -4.496  30.076   5.452  1.00  0.72           H  
ATOM   1136 2HB  GLU A  76      -3.414  30.527   4.169  1.00  0.72           H  
ATOM   1137 1HG  GLU A  76      -5.325  31.429   2.885  1.00  0.72           H  
ATOM   1138 2HG  GLU A  76      -6.376  31.034   4.247  1.00  0.72           H  
ATOM   1139  N   GLY A  77      -3.485  27.303   5.164  1.00  0.71           N  
ATOM   1140  CA  GLY A  77      -2.415  26.428   5.606  1.00  0.71           C  
ATOM   1141  C   GLY A  77      -2.163  25.353   4.569  1.00  0.71           C  
ATOM   1142  O   GLY A  77      -1.033  25.170   4.114  1.00  0.71           O  
ATOM   1143  H   GLY A  77      -4.290  27.434   5.756  1.00  0.71           H  
ATOM   1144 1HA  GLY A  77      -1.506  27.007   5.769  1.00  0.71           H  
ATOM   1145 2HA  GLY A  77      -2.687  25.969   6.557  1.00  0.71           H  
ATOM   1146  N   SER A  78      -3.225  24.661   4.160  1.00  0.70           N  
ATOM   1147  CA  SER A  78      -3.085  23.578   3.197  1.00  0.70           C  
ATOM   1148  C   SER A  78      -2.474  24.061   1.894  1.00  0.70           C  
ATOM   1149  O   SER A  78      -1.580  23.411   1.328  1.00  0.70           O  
ATOM   1150  CB  SER A  78      -4.453  23.048   2.856  1.00  0.70           C  
ATOM   1151  OG  SER A  78      -5.080  22.481   3.964  1.00  0.70           O  
ATOM   1152  H   SER A  78      -4.147  24.869   4.543  1.00  0.70           H  
ATOM   1153  HA  SER A  78      -2.453  22.800   3.625  1.00  0.70           H  
ATOM   1154 1HB  SER A  78      -5.067  23.868   2.481  1.00  0.70           H  
ATOM   1155 2HB  SER A  78      -4.380  22.331   2.061  1.00  0.70           H  
ATOM   1156  HG  SER A  78      -5.396  23.237   4.491  1.00  0.70           H  
ATOM   1157  N   THR A  79      -2.945  25.223   1.439  1.00  0.69           N  
ATOM   1158  CA  THR A  79      -2.486  25.790   0.192  1.00  0.69           C  
ATOM   1159  C   THR A  79      -1.017  26.179   0.305  1.00  0.69           C  
ATOM   1160  O   THR A  79      -0.215  25.871  -0.575  1.00  0.69           O  
ATOM   1161  CB  THR A  79      -3.318  27.024  -0.179  1.00  0.69           C  
ATOM   1162  OG1 THR A  79      -4.685  26.662  -0.292  1.00  0.69           O  
ATOM   1163  CG2 THR A  79      -2.873  27.525  -1.515  1.00  0.69           C  
ATOM   1164  H   THR A  79      -3.677  25.710   1.964  1.00  0.69           H  
ATOM   1165  HA  THR A  79      -2.587  25.044  -0.597  1.00  0.69           H  
ATOM   1166  HB  THR A  79      -3.198  27.799   0.581  1.00  0.69           H  
ATOM   1167  HG1 THR A  79      -5.037  26.466   0.601  1.00  0.69           H  
ATOM   1168 1HG2 THR A  79      -3.460  28.394  -1.804  1.00  0.69           H  
ATOM   1169 2HG2 THR A  79      -1.837  27.781  -1.472  1.00  0.69           H  
ATOM   1170 3HG2 THR A  79      -3.020  26.734  -2.234  1.00  0.69           H  
ATOM   1171  N   LYS A  80      -0.651  26.834   1.405  1.00  0.67           N  
ATOM   1172  CA  LYS A  80       0.716  27.274   1.612  1.00  0.67           C  
ATOM   1173  C   LYS A  80       1.668  26.094   1.679  1.00  0.67           C  
ATOM   1174  O   LYS A  80       2.762  26.162   1.126  1.00  0.67           O  
ATOM   1175  CB  LYS A  80       0.798  28.143   2.864  1.00  0.67           C  
ATOM   1176  CG  LYS A  80       0.148  29.534   2.684  1.00  0.67           C  
ATOM   1177  CD  LYS A  80       0.125  30.341   3.982  1.00  0.67           C  
ATOM   1178  CE  LYS A  80      -0.572  31.695   3.778  1.00  0.67           C  
ATOM   1179  NZ  LYS A  80      -0.705  32.464   5.054  1.00  0.67           N  
ATOM   1180  H   LYS A  80      -1.347  27.055   2.112  1.00  0.67           H  
ATOM   1181  HA  LYS A  80       1.008  27.888   0.763  1.00  0.67           H  
ATOM   1182 1HB  LYS A  80       0.282  27.636   3.684  1.00  0.67           H  
ATOM   1183 2HB  LYS A  80       1.840  28.275   3.156  1.00  0.67           H  
ATOM   1184 1HG  LYS A  80       0.720  30.091   1.941  1.00  0.67           H  
ATOM   1185 2HG  LYS A  80      -0.865  29.422   2.311  1.00  0.67           H  
ATOM   1186 1HD  LYS A  80      -0.424  29.774   4.740  1.00  0.67           H  
ATOM   1187 2HD  LYS A  80       1.141  30.507   4.336  1.00  0.67           H  
ATOM   1188 1HE  LYS A  80      -0.000  32.286   3.067  1.00  0.67           H  
ATOM   1189 2HE  LYS A  80      -1.561  31.522   3.369  1.00  0.67           H  
ATOM   1190 1HZ  LYS A  80      -1.181  33.340   4.871  1.00  0.67           H  
ATOM   1191 2HZ  LYS A  80      -1.252  31.920   5.715  1.00  0.67           H  
ATOM   1192 3HZ  LYS A  80       0.207  32.647   5.441  1.00  0.67           H  
ATOM   1193  N   VAL A  81       1.256  24.974   2.282  1.00  0.66           N  
ATOM   1194  CA  VAL A  81       2.180  23.848   2.323  1.00  0.66           C  
ATOM   1195  C   VAL A  81       2.467  23.380   0.912  1.00  0.66           C  
ATOM   1196  O   VAL A  81       3.616  23.117   0.550  1.00  0.66           O  
ATOM   1197  CB  VAL A  81       1.628  22.626   3.043  1.00  0.66           C  
ATOM   1198  CG1 VAL A  81       2.637  21.497   2.839  1.00  0.66           C  
ATOM   1199  CG2 VAL A  81       1.411  22.881   4.480  1.00  0.66           C  
ATOM   1200  H   VAL A  81       0.345  24.935   2.743  1.00  0.66           H  
ATOM   1201  HA  VAL A  81       3.111  24.168   2.795  1.00  0.66           H  
ATOM   1202  HB  VAL A  81       0.682  22.337   2.578  1.00  0.66           H  
ATOM   1203 1HG1 VAL A  81       2.269  20.613   3.291  1.00  0.66           H  
ATOM   1204 2HG1 VAL A  81       2.787  21.327   1.780  1.00  0.66           H  
ATOM   1205 3HG1 VAL A  81       3.588  21.774   3.291  1.00  0.66           H  
ATOM   1206 1HG2 VAL A  81       1.021  21.977   4.924  1.00  0.66           H  
ATOM   1207 2HG2 VAL A  81       2.352  23.161   4.944  1.00  0.66           H  
ATOM   1208 3HG2 VAL A  81       0.706  23.674   4.598  1.00  0.66           H  
ATOM   1209  N   LEU A  82       1.419  23.263   0.103  1.00  0.65           N  
ATOM   1210  CA  LEU A  82       1.630  22.841  -1.264  1.00  0.65           C  
ATOM   1211  C   LEU A  82       2.457  23.864  -2.031  1.00  0.65           C  
ATOM   1212  O   LEU A  82       3.352  23.478  -2.784  1.00  0.65           O  
ATOM   1213  CB  LEU A  82       0.317  22.492  -1.942  1.00  0.65           C  
ATOM   1214  CG  LEU A  82       0.445  22.055  -3.414  1.00  0.65           C  
ATOM   1215  CD1 LEU A  82       1.429  20.883  -3.607  1.00  0.65           C  
ATOM   1216  CD2 LEU A  82      -0.889  21.605  -3.835  1.00  0.65           C  
ATOM   1217  H   LEU A  82       0.475  23.473   0.440  1.00  0.65           H  
ATOM   1218  HA  LEU A  82       2.203  21.918  -1.236  1.00  0.65           H  
ATOM   1219 1HB  LEU A  82      -0.162  21.693  -1.385  1.00  0.65           H  
ATOM   1220 2HB  LEU A  82      -0.329  23.369  -1.897  1.00  0.65           H  
ATOM   1221  HG  LEU A  82       0.770  22.903  -4.007  1.00  0.65           H  
ATOM   1222 1HD1 LEU A  82       1.463  20.612  -4.661  1.00  0.65           H  
ATOM   1223 2HD1 LEU A  82       2.420  21.184  -3.283  1.00  0.65           H  
ATOM   1224 3HD1 LEU A  82       1.109  20.038  -3.044  1.00  0.65           H  
ATOM   1225 1HD2 LEU A  82      -0.863  21.310  -4.884  1.00  0.65           H  
ATOM   1226 2HD2 LEU A  82      -1.203  20.759  -3.224  1.00  0.65           H  
ATOM   1227 3HD2 LEU A  82      -1.568  22.426  -3.680  1.00  0.65           H  
ATOM   1228  N   GLN A  83       2.206  25.166  -1.842  1.00  0.64           N  
ATOM   1229  CA  GLN A  83       3.015  26.147  -2.559  1.00  0.64           C  
ATOM   1230  C   GLN A  83       4.482  25.949  -2.186  1.00  0.64           C  
ATOM   1231  O   GLN A  83       5.355  25.985  -3.058  1.00  0.64           O  
ATOM   1232  CB  GLN A  83       2.655  27.593  -2.180  1.00  0.64           C  
ATOM   1233  CG  GLN A  83       1.317  28.150  -2.643  1.00  0.64           C  
ATOM   1234  CD  GLN A  83       1.138  29.563  -2.059  1.00  0.64           C  
ATOM   1235  OE1 GLN A  83       2.043  30.393  -2.172  1.00  0.64           O  
ATOM   1236  NE2 GLN A  83       0.005  29.844  -1.426  1.00  0.64           N  
ATOM   1237  H   GLN A  83       1.451  25.462  -1.225  1.00  0.64           H  
ATOM   1238  HA  GLN A  83       2.895  25.999  -3.630  1.00  0.64           H  
ATOM   1239 1HB  GLN A  83       2.677  27.679  -1.095  1.00  0.64           H  
ATOM   1240 2HB  GLN A  83       3.430  28.258  -2.563  1.00  0.64           H  
ATOM   1241 1HG  GLN A  83       1.294  28.212  -3.736  1.00  0.64           H  
ATOM   1242 2HG  GLN A  83       0.516  27.513  -2.287  1.00  0.64           H  
ATOM   1243 1HE2 GLN A  83      -0.132  30.753  -1.032  1.00  0.64           H  
ATOM   1244 2HE2 GLN A  83      -0.712  29.161  -1.353  1.00  0.64           H  
ATOM   1245  N   GLU A  84       4.756  25.696  -0.894  1.00  0.64           N  
ATOM   1246  CA  GLU A  84       6.124  25.480  -0.439  1.00  0.64           C  
ATOM   1247  C   GLU A  84       6.734  24.236  -1.078  1.00  0.64           C  
ATOM   1248  O   GLU A  84       7.896  24.264  -1.477  1.00  0.64           O  
ATOM   1249  CB  GLU A  84       6.189  25.390   1.099  1.00  0.64           C  
ATOM   1250  CG  GLU A  84       5.961  26.727   1.827  1.00  0.64           C  
ATOM   1251  CD  GLU A  84       5.948  26.602   3.341  1.00  0.64           C  
ATOM   1252  OE1 GLU A  84       6.008  25.501   3.838  1.00  0.64           O  
ATOM   1253  OE2 GLU A  84       5.882  27.617   3.996  1.00  0.64           O  
ATOM   1254  H   GLU A  84       4.000  25.681  -0.211  1.00  0.64           H  
ATOM   1255  HA  GLU A  84       6.721  26.339  -0.745  1.00  0.64           H  
ATOM   1256 1HB  GLU A  84       5.434  24.691   1.452  1.00  0.64           H  
ATOM   1257 2HB  GLU A  84       7.160  25.000   1.399  1.00  0.64           H  
ATOM   1258 1HG  GLU A  84       6.758  27.413   1.541  1.00  0.64           H  
ATOM   1259 2HG  GLU A  84       5.023  27.158   1.493  1.00  0.64           H  
ATOM   1260  N   LEU A  85       5.954  23.161  -1.231  1.00  0.65           N  
ATOM   1261  CA  LEU A  85       6.466  21.957  -1.885  1.00  0.65           C  
ATOM   1262  C   LEU A  85       6.775  22.215  -3.352  1.00  0.65           C  
ATOM   1263  O   LEU A  85       7.765  21.715  -3.888  1.00  0.65           O  
ATOM   1264  CB  LEU A  85       5.479  20.805  -1.754  1.00  0.65           C  
ATOM   1265  CG  LEU A  85       5.341  20.258  -0.379  1.00  0.65           C  
ATOM   1266  CD1 LEU A  85       4.236  19.265  -0.356  1.00  0.65           C  
ATOM   1267  CD2 LEU A  85       6.644  19.623   0.024  1.00  0.65           C  
ATOM   1268  H   LEU A  85       5.003  23.179  -0.855  1.00  0.65           H  
ATOM   1269  HA  LEU A  85       7.388  21.668  -1.386  1.00  0.65           H  
ATOM   1270 1HB  LEU A  85       4.503  21.154  -2.075  1.00  0.65           H  
ATOM   1271 2HB  LEU A  85       5.794  19.998  -2.410  1.00  0.65           H  
ATOM   1272  HG  LEU A  85       5.095  21.061   0.316  1.00  0.65           H  
ATOM   1273 1HD1 LEU A  85       4.149  18.877   0.651  1.00  0.65           H  
ATOM   1274 2HD1 LEU A  85       3.318  19.759  -0.647  1.00  0.65           H  
ATOM   1275 3HD1 LEU A  85       4.449  18.448  -1.047  1.00  0.65           H  
ATOM   1276 1HD2 LEU A  85       6.541  19.225   1.030  1.00  0.65           H  
ATOM   1277 2HD2 LEU A  85       6.887  18.818  -0.665  1.00  0.65           H  
ATOM   1278 3HD2 LEU A  85       7.438  20.370   0.006  1.00  0.65           H  
ATOM   1279  N   ILE A  86       5.953  23.029  -3.998  1.00  0.67           N  
ATOM   1280  CA  ILE A  86       6.180  23.370  -5.392  1.00  0.67           C  
ATOM   1281  C   ILE A  86       7.469  24.195  -5.510  1.00  0.67           C  
ATOM   1282  O   ILE A  86       8.329  23.920  -6.360  1.00  0.67           O  
ATOM   1283  CB  ILE A  86       4.978  24.133  -5.956  1.00  0.67           C  
ATOM   1284  CG1 ILE A  86       3.744  23.212  -6.022  1.00  0.67           C  
ATOM   1285  CG2 ILE A  86       5.304  24.618  -7.290  1.00  0.67           C  
ATOM   1286  CD1 ILE A  86       2.427  23.905  -6.269  1.00  0.67           C  
ATOM   1287  H   ILE A  86       5.134  23.402  -3.514  1.00  0.67           H  
ATOM   1288  HA  ILE A  86       6.309  22.459  -5.968  1.00  0.67           H  
ATOM   1289  HB  ILE A  86       4.747  24.972  -5.308  1.00  0.67           H  
ATOM   1290 1HG1 ILE A  86       3.901  22.517  -6.827  1.00  0.67           H  
ATOM   1291 2HG1 ILE A  86       3.672  22.660  -5.091  1.00  0.67           H  
ATOM   1292 1HG2 ILE A  86       4.474  25.175  -7.690  1.00  0.67           H  
ATOM   1293 2HG2 ILE A  86       6.167  25.243  -7.204  1.00  0.67           H  
ATOM   1294 3HG2 ILE A  86       5.522  23.786  -7.937  1.00  0.67           H  
ATOM   1295 1HD1 ILE A  86       1.630  23.166  -6.307  1.00  0.67           H  
ATOM   1296 2HD1 ILE A  86       2.230  24.606  -5.462  1.00  0.67           H  
ATOM   1297 3HD1 ILE A  86       2.471  24.426  -7.200  1.00  0.67           H  
ATOM   1298  N   GLU A  87       7.631  25.200  -4.645  1.00  0.69           N  
ATOM   1299  CA  GLU A  87       8.860  25.982  -4.680  1.00  0.69           C  
ATOM   1300  C   GLU A  87      10.071  25.106  -4.327  1.00  0.69           C  
ATOM   1301  O   GLU A  87      11.127  25.231  -4.948  1.00  0.69           O  
ATOM   1302  CB  GLU A  87       8.762  27.221  -3.780  1.00  0.69           C  
ATOM   1303  CG  GLU A  87       7.799  28.300  -4.343  1.00  0.69           C  
ATOM   1304  CD  GLU A  87       7.710  29.566  -3.503  1.00  0.69           C  
ATOM   1305  OE1 GLU A  87       8.263  29.593  -2.427  1.00  0.69           O  
ATOM   1306  OE2 GLU A  87       7.092  30.510  -3.954  1.00  0.69           O  
ATOM   1307  H   GLU A  87       6.898  25.415  -3.966  1.00  0.69           H  
ATOM   1308  HA  GLU A  87       8.998  26.343  -5.699  1.00  0.69           H  
ATOM   1309 1HB  GLU A  87       8.396  26.923  -2.794  1.00  0.69           H  
ATOM   1310 2HB  GLU A  87       9.748  27.665  -3.650  1.00  0.69           H  
ATOM   1311 1HG  GLU A  87       8.130  28.566  -5.343  1.00  0.69           H  
ATOM   1312 2HG  GLU A  87       6.803  27.859  -4.430  1.00  0.69           H  
ATOM   1313  N   LEU A  88       9.909  24.177  -3.380  1.00  0.72           N  
ATOM   1314  CA  LEU A  88      10.985  23.275  -2.990  1.00  0.72           C  
ATOM   1315  C   LEU A  88      11.405  22.453  -4.194  1.00  0.72           C  
ATOM   1316  O   LEU A  88      12.596  22.325  -4.472  1.00  0.72           O  
ATOM   1317  CB  LEU A  88      10.539  22.356  -1.848  1.00  0.72           C  
ATOM   1318  CG  LEU A  88      11.544  21.359  -1.343  1.00  0.72           C  
ATOM   1319  CD1 LEU A  88      12.734  22.111  -0.799  1.00  0.72           C  
ATOM   1320  CD2 LEU A  88      10.892  20.496  -0.265  1.00  0.72           C  
ATOM   1321  H   LEU A  88       9.027  24.119  -2.882  1.00  0.72           H  
ATOM   1322  HA  LEU A  88      11.836  23.868  -2.657  1.00  0.72           H  
ATOM   1323 1HB  LEU A  88      10.228  22.976  -1.010  1.00  0.72           H  
ATOM   1324 2HB  LEU A  88       9.678  21.799  -2.183  1.00  0.72           H  
ATOM   1325  HG  LEU A  88      11.878  20.724  -2.162  1.00  0.72           H  
ATOM   1326 1HD1 LEU A  88      13.466  21.417  -0.422  1.00  0.72           H  
ATOM   1327 2HD1 LEU A  88      13.179  22.717  -1.591  1.00  0.72           H  
ATOM   1328 3HD1 LEU A  88      12.408  22.760   0.013  1.00  0.72           H  
ATOM   1329 1HD2 LEU A  88      11.615  19.768   0.103  1.00  0.72           H  
ATOM   1330 2HD2 LEU A  88      10.561  21.129   0.556  1.00  0.72           H  
ATOM   1331 3HD2 LEU A  88      10.034  19.980  -0.684  1.00  0.72           H  
ATOM   1332  N   ALA A  89      10.425  21.917  -4.928  1.00  0.76           N  
ATOM   1333  CA  ALA A  89      10.694  21.140  -6.126  1.00  0.76           C  
ATOM   1334  C   ALA A  89      11.455  21.969  -7.138  1.00  0.76           C  
ATOM   1335  O   ALA A  89      12.400  21.493  -7.762  1.00  0.76           O  
ATOM   1336  CB  ALA A  89       9.390  20.667  -6.736  1.00  0.76           C  
ATOM   1337  H   ALA A  89       9.456  22.040  -4.634  1.00  0.76           H  
ATOM   1338  HA  ALA A  89      11.306  20.289  -5.863  1.00  0.76           H  
ATOM   1339 1HB  ALA A  89       9.599  20.082  -7.627  1.00  0.76           H  
ATOM   1340 2HB  ALA A  89       8.847  20.066  -6.024  1.00  0.76           H  
ATOM   1341 3HB  ALA A  89       8.784  21.526  -7.006  1.00  0.76           H  
ATOM   1342  N   SER A  90      11.095  23.240  -7.258  1.00  0.80           N  
ATOM   1343  CA  SER A  90      11.769  24.113  -8.198  1.00  0.80           C  
ATOM   1344  C   SER A  90      13.237  24.309  -7.791  1.00  0.80           C  
ATOM   1345  O   SER A  90      14.124  24.356  -8.639  1.00  0.80           O  
ATOM   1346  CB  SER A  90      11.048  25.448  -8.272  1.00  0.80           C  
ATOM   1347  OG  SER A  90       9.732  25.293  -8.758  1.00  0.80           O  
ATOM   1348  H   SER A  90      10.300  23.593  -6.721  1.00  0.80           H  
ATOM   1349  HA  SER A  90      11.748  23.644  -9.182  1.00  0.80           H  
ATOM   1350 1HB  SER A  90      11.026  25.915  -7.298  1.00  0.80           H  
ATOM   1351 2HB  SER A  90      11.601  26.110  -8.932  1.00  0.80           H  
ATOM   1352  HG  SER A  90       9.227  24.897  -8.012  1.00  0.80           H  
ATOM   1353  N   GLU A  91      13.503  24.430  -6.485  1.00  0.83           N  
ATOM   1354  CA  GLU A  91      14.878  24.615  -6.016  1.00  0.83           C  
ATOM   1355  C   GLU A  91      15.719  23.325  -6.001  1.00  0.83           C  
ATOM   1356  O   GLU A  91      16.914  23.364  -6.302  1.00  0.83           O  
ATOM   1357  CB  GLU A  91      14.907  25.247  -4.613  1.00  0.83           C  
ATOM   1358  CG  GLU A  91      14.432  26.713  -4.550  1.00  0.83           C  
ATOM   1359  CD  GLU A  91      14.567  27.341  -3.159  1.00  0.83           C  
ATOM   1360  OE1 GLU A  91      14.926  26.644  -2.234  1.00  0.83           O  
ATOM   1361  OE2 GLU A  91      14.323  28.522  -3.037  1.00  0.83           O  
ATOM   1362  H   GLU A  91      12.728  24.418  -5.820  1.00  0.83           H  
ATOM   1363  HA  GLU A  91      15.365  25.310  -6.698  1.00  0.83           H  
ATOM   1364 1HB  GLU A  91      14.264  24.663  -3.949  1.00  0.83           H  
ATOM   1365 2HB  GLU A  91      15.918  25.200  -4.215  1.00  0.83           H  
ATOM   1366 1HG  GLU A  91      15.011  27.301  -5.260  1.00  0.83           H  
ATOM   1367 2HG  GLU A  91      13.387  26.750  -4.859  1.00  0.83           H  
ATOM   1368  N   LYS A  92      15.111  22.182  -5.658  1.00  0.85           N  
ATOM   1369  CA  LYS A  92      15.855  20.921  -5.586  1.00  0.85           C  
ATOM   1370  C   LYS A  92      15.942  20.202  -6.920  1.00  0.85           C  
ATOM   1371  O   LYS A  92      16.867  19.422  -7.150  1.00  0.85           O  
ATOM   1372  CB  LYS A  92      15.265  19.963  -4.543  1.00  0.85           C  
ATOM   1373  CG  LYS A  92      15.453  20.409  -3.107  1.00  0.85           C  
ATOM   1374  CD  LYS A  92      14.876  19.406  -2.087  1.00  0.85           C  
ATOM   1375  CE  LYS A  92      15.671  18.087  -2.028  1.00  0.85           C  
ATOM   1376  NZ  LYS A  92      15.216  17.235  -0.885  1.00  0.85           N  
ATOM   1377  H   LYS A  92      14.127  22.200  -5.408  1.00  0.85           H  
ATOM   1378  HA  LYS A  92      16.875  21.153  -5.279  1.00  0.85           H  
ATOM   1379 1HB  LYS A  92      14.190  19.862  -4.720  1.00  0.85           H  
ATOM   1380 2HB  LYS A  92      15.713  18.976  -4.659  1.00  0.85           H  
ATOM   1381 1HG  LYS A  92      16.514  20.551  -2.908  1.00  0.85           H  
ATOM   1382 2HG  LYS A  92      14.945  21.368  -2.978  1.00  0.85           H  
ATOM   1383 1HD  LYS A  92      14.909  19.843  -1.099  1.00  0.85           H  
ATOM   1384 2HD  LYS A  92      13.835  19.180  -2.331  1.00  0.85           H  
ATOM   1385 1HE  LYS A  92      15.518  17.538  -2.956  1.00  0.85           H  
ATOM   1386 2HE  LYS A  92      16.733  18.298  -1.912  1.00  0.85           H  
ATOM   1387 1HZ  LYS A  92      15.728  16.328  -0.837  1.00  0.85           H  
ATOM   1388 2HZ  LYS A  92      15.351  17.725  -0.021  1.00  0.85           H  
ATOM   1389 3HZ  LYS A  92      14.219  17.039  -0.996  1.00  0.85           H  
ATOM   1390  N   ALA A  93      14.994  20.456  -7.806  1.00  0.85           N  
ATOM   1391  CA  ALA A  93      14.966  19.796  -9.090  1.00  0.85           C  
ATOM   1392  C   ALA A  93      14.550  20.780 -10.192  1.00  0.85           C  
ATOM   1393  O   ALA A  93      13.580  20.525 -10.898  1.00  0.85           O  
ATOM   1394  CB  ALA A  93      13.994  18.634  -9.011  1.00  0.85           C  
ATOM   1395  H   ALA A  93      14.232  21.093  -7.587  1.00  0.85           H  
ATOM   1396  HA  ALA A  93      15.954  19.403  -9.313  1.00  0.85           H  
ATOM   1397 1HB  ALA A  93      13.975  18.118  -9.960  1.00  0.85           H  
ATOM   1398 2HB  ALA A  93      14.311  17.948  -8.227  1.00  0.85           H  
ATOM   1399 3HB  ALA A  93      12.997  19.014  -8.780  1.00  0.85           H  
ATOM   1400  N   PRO A  94      15.318  21.866 -10.432  1.00  0.83           N  
ATOM   1401  CA  PRO A  94      15.001  22.956 -11.353  1.00  0.83           C  
ATOM   1402  C   PRO A  94      14.889  22.536 -12.813  1.00  0.83           C  
ATOM   1403  O   PRO A  94      14.267  23.227 -13.619  1.00  0.83           O  
ATOM   1404  CB  PRO A  94      16.195  23.907 -11.167  1.00  0.83           C  
ATOM   1405  CG  PRO A  94      17.311  23.038 -10.634  1.00  0.83           C  
ATOM   1406  CD  PRO A  94      16.628  22.023  -9.763  1.00  0.83           C  
ATOM   1407  HA  PRO A  94      14.068  23.437 -11.022  1.00  0.83           H  
ATOM   1408 1HB  PRO A  94      16.443  24.384 -12.125  1.00  0.83           H  
ATOM   1409 2HB  PRO A  94      15.920  24.713 -10.469  1.00  0.83           H  
ATOM   1410 1HG  PRO A  94      17.867  22.583 -11.465  1.00  0.83           H  
ATOM   1411 2HG  PRO A  94      18.028  23.654 -10.070  1.00  0.83           H  
ATOM   1412 1HD  PRO A  94      17.214  21.103  -9.752  1.00  0.83           H  
ATOM   1413 2HD  PRO A  94      16.500  22.453  -8.762  1.00  0.83           H  
ATOM   1414  N   SER A  95      15.509  21.411 -13.161  1.00  0.79           N  
ATOM   1415  CA  SER A  95      15.472  20.915 -14.528  1.00  0.79           C  
ATOM   1416  C   SER A  95      14.294  19.969 -14.776  1.00  0.79           C  
ATOM   1417  O   SER A  95      14.061  19.549 -15.912  1.00  0.79           O  
ATOM   1418  CB  SER A  95      16.779  20.224 -14.856  1.00  0.79           C  
ATOM   1419  OG  SER A  95      16.946  19.064 -14.093  1.00  0.79           O  
ATOM   1420  H   SER A  95      16.014  20.884 -12.468  1.00  0.79           H  
ATOM   1421  HA  SER A  95      15.360  21.769 -15.196  1.00  0.79           H  
ATOM   1422 1HB  SER A  95      16.794  19.970 -15.915  1.00  0.79           H  
ATOM   1423 2HB  SER A  95      17.606  20.907 -14.671  1.00  0.79           H  
ATOM   1424  HG  SER A  95      16.158  18.532 -14.252  1.00  0.79           H  
ATOM   1425  N   ALA A  96      13.593  19.596 -13.706  1.00  0.75           N  
ATOM   1426  CA  ALA A  96      12.485  18.652 -13.768  1.00  0.75           C  
ATOM   1427  C   ALA A  96      11.190  19.318 -14.171  1.00  0.75           C  
ATOM   1428  O   ALA A  96      11.003  20.522 -13.985  1.00  0.75           O  
ATOM   1429  CB  ALA A  96      12.277  17.982 -12.431  1.00  0.75           C  
ATOM   1430  H   ALA A  96      13.806  19.998 -12.796  1.00  0.75           H  
ATOM   1431  HA  ALA A  96      12.729  17.893 -14.513  1.00  0.75           H  
ATOM   1432 1HB  ALA A  96      11.465  17.259 -12.515  1.00  0.75           H  
ATOM   1433 2HB  ALA A  96      13.185  17.476 -12.138  1.00  0.75           H  
ATOM   1434 3HB  ALA A  96      12.020  18.728 -11.684  1.00  0.75           H  
ATOM   1435  N   LEU A  97      10.269  18.525 -14.676  1.00  0.70           N  
ATOM   1436  CA  LEU A  97       8.932  19.015 -14.927  1.00  0.70           C  
ATOM   1437  C   LEU A  97       8.104  18.729 -13.708  1.00  0.70           C  
ATOM   1438  O   LEU A  97       8.301  17.698 -13.069  1.00  0.70           O  
ATOM   1439  CB  LEU A  97       8.304  18.318 -16.105  1.00  0.70           C  
ATOM   1440  CG  LEU A  97       9.007  18.458 -17.361  1.00  0.70           C  
ATOM   1441  CD1 LEU A  97       8.218  17.725 -18.378  1.00  0.70           C  
ATOM   1442  CD2 LEU A  97       9.188  19.920 -17.665  1.00  0.70           C  
ATOM   1443  H   LEU A  97      10.491  17.552 -14.853  1.00  0.70           H  
ATOM   1444  HA  LEU A  97       8.957  20.092 -15.096  1.00  0.70           H  
ATOM   1445 1HB  LEU A  97       8.245  17.251 -15.880  1.00  0.70           H  
ATOM   1446 2HB  LEU A  97       7.296  18.698 -16.232  1.00  0.70           H  
ATOM   1447  HG  LEU A  97       9.989  17.987 -17.296  1.00  0.70           H  
ATOM   1448 1HD1 LEU A  97       8.711  17.781 -19.337  1.00  0.70           H  
ATOM   1449 2HD1 LEU A  97       8.142  16.705 -18.067  1.00  0.70           H  
ATOM   1450 3HD1 LEU A  97       7.228  18.156 -18.447  1.00  0.70           H  
ATOM   1451 1HD2 LEU A  97       9.716  20.036 -18.608  1.00  0.70           H  
ATOM   1452 2HD2 LEU A  97       8.217  20.402 -17.719  1.00  0.70           H  
ATOM   1453 3HD2 LEU A  97       9.774  20.382 -16.866  1.00  0.70           H  
ATOM   1454  N   GLN A  98       7.167  19.595 -13.394  1.00  0.66           N  
ATOM   1455  CA  GLN A  98       6.325  19.322 -12.254  1.00  0.66           C  
ATOM   1456  C   GLN A  98       4.908  18.970 -12.681  1.00  0.66           C  
ATOM   1457  O   GLN A  98       4.384  19.455 -13.693  1.00  0.66           O  
ATOM   1458  CB  GLN A  98       6.370  20.523 -11.311  1.00  0.66           C  
ATOM   1459  CG  GLN A  98       7.793  20.804 -10.788  1.00  0.66           C  
ATOM   1460  CD  GLN A  98       7.870  22.009  -9.912  1.00  0.66           C  
ATOM   1461  OE1 GLN A  98       6.987  22.225  -9.091  1.00  0.66           O  
ATOM   1462  NE2 GLN A  98       8.920  22.806 -10.101  1.00  0.66           N  
ATOM   1463  H   GLN A  98       7.055  20.465 -13.918  1.00  0.66           H  
ATOM   1464  HA  GLN A  98       6.724  18.465 -11.715  1.00  0.66           H  
ATOM   1465 1HB  GLN A  98       6.068  21.403 -11.845  1.00  0.66           H  
ATOM   1466 2HB  GLN A  98       5.687  20.374 -10.472  1.00  0.66           H  
ATOM   1467 1HG  GLN A  98       8.139  19.954 -10.223  1.00  0.66           H  
ATOM   1468 2HG  GLN A  98       8.451  20.970 -11.644  1.00  0.66           H  
ATOM   1469 1HE2 GLN A  98       9.043  23.662  -9.583  1.00  0.66           H  
ATOM   1470 2HE2 GLN A  98       9.603  22.570 -10.790  1.00  0.66           H  
ATOM   1471  N   ALA A  99       4.273  18.156 -11.881  1.00  0.64           N  
ATOM   1472  CA  ALA A  99       2.889  17.840 -12.123  1.00  0.64           C  
ATOM   1473  C   ALA A  99       2.179  17.791 -10.799  1.00  0.64           C  
ATOM   1474  O   ALA A  99       2.773  17.439  -9.774  1.00  0.64           O  
ATOM   1475  CB  ALA A  99       2.753  16.518 -12.874  1.00  0.64           C  
ATOM   1476  H   ALA A  99       4.769  17.739 -11.091  1.00  0.64           H  
ATOM   1477  HA  ALA A  99       2.447  18.637 -12.713  1.00  0.64           H  
ATOM   1478 1HB  ALA A  99       1.705  16.334 -13.026  1.00  0.64           H  
ATOM   1479 2HB  ALA A  99       3.264  16.586 -13.834  1.00  0.64           H  
ATOM   1480 3HB  ALA A  99       3.189  15.714 -12.284  1.00  0.64           H  
ATOM   1481  N   LEU A 100       0.929  18.192 -10.818  1.00  0.63           N  
ATOM   1482  CA  LEU A 100       0.138  18.167  -9.613  1.00  0.63           C  
ATOM   1483  C   LEU A 100      -1.062  17.245  -9.768  1.00  0.63           C  
ATOM   1484  O   LEU A 100      -1.575  17.038 -10.877  1.00  0.63           O  
ATOM   1485  CB  LEU A 100      -0.362  19.576  -9.274  1.00  0.63           C  
ATOM   1486  CG  LEU A 100       0.648  20.721  -9.150  1.00  0.63           C  
ATOM   1487  CD1 LEU A 100      -0.132  21.981  -8.900  1.00  0.63           C  
ATOM   1488  CD2 LEU A 100       1.623  20.468  -8.063  1.00  0.63           C  
ATOM   1489  H   LEU A 100       0.525  18.508 -11.702  1.00  0.63           H  
ATOM   1490  HA  LEU A 100       0.750  17.798  -8.793  1.00  0.63           H  
ATOM   1491 1HB  LEU A 100      -1.036  19.873 -10.054  1.00  0.63           H  
ATOM   1492 2HB  LEU A 100      -0.924  19.525  -8.341  1.00  0.63           H  
ATOM   1493  HG  LEU A 100       1.186  20.837 -10.093  1.00  0.63           H  
ATOM   1494 1HD1 LEU A 100       0.549  22.828  -8.830  1.00  0.63           H  
ATOM   1495 2HD1 LEU A 100      -0.823  22.131  -9.725  1.00  0.63           H  
ATOM   1496 3HD1 LEU A 100      -0.692  21.893  -7.969  1.00  0.63           H  
ATOM   1497 1HD2 LEU A 100       2.314  21.298  -8.006  1.00  0.63           H  
ATOM   1498 2HD2 LEU A 100       1.097  20.359  -7.116  1.00  0.63           H  
ATOM   1499 3HD2 LEU A 100       2.171  19.557  -8.287  1.00  0.63           H  
ATOM   1500  N   ALA A 101      -1.547  16.733  -8.657  1.00  0.63           N  
ATOM   1501  CA  ALA A 101      -2.813  16.014  -8.680  1.00  0.63           C  
ATOM   1502  C   ALA A 101      -3.485  16.119  -7.314  1.00  0.63           C  
ATOM   1503  O   ALA A 101      -2.814  16.290  -6.295  1.00  0.63           O  
ATOM   1504  CB  ALA A 101      -2.602  14.547  -9.088  1.00  0.63           C  
ATOM   1505  H   ALA A 101      -1.018  16.846  -7.789  1.00  0.63           H  
ATOM   1506  HA  ALA A 101      -3.462  16.489  -9.409  1.00  0.63           H  
ATOM   1507 1HB  ALA A 101      -3.568  14.042  -9.118  1.00  0.63           H  
ATOM   1508 2HB  ALA A 101      -2.142  14.505 -10.076  1.00  0.63           H  
ATOM   1509 3HB  ALA A 101      -1.966  14.056  -8.382  1.00  0.63           H  
ATOM   1510  N   GLY A 102      -4.798  15.986  -7.282  1.00  0.64           N  
ATOM   1511  CA  GLY A 102      -5.455  15.947  -5.975  1.00  0.64           C  
ATOM   1512  C   GLY A 102      -6.956  15.715  -6.019  1.00  0.64           C  
ATOM   1513  O   GLY A 102      -7.629  16.018  -7.012  1.00  0.64           O  
ATOM   1514  H   GLY A 102      -5.316  15.937  -8.163  1.00  0.64           H  
ATOM   1515 1HA  GLY A 102      -5.000  15.151  -5.386  1.00  0.64           H  
ATOM   1516 2HA  GLY A 102      -5.251  16.875  -5.442  1.00  0.64           H  
ATOM   1517  N   ASP A 103      -7.452  15.228  -4.879  1.00  0.65           N  
ATOM   1518  CA  ASP A 103      -8.839  14.788  -4.700  1.00  0.65           C  
ATOM   1519  C   ASP A 103      -9.704  15.666  -3.791  1.00  0.65           C  
ATOM   1520  O   ASP A 103      -9.378  15.890  -2.620  1.00  0.65           O  
ATOM   1521  CB  ASP A 103      -8.838  13.369  -4.126  1.00  0.65           C  
ATOM   1522  CG  ASP A 103      -8.233  12.321  -5.041  1.00  0.65           C  
ATOM   1523  OD1 ASP A 103      -8.776  12.075  -6.074  1.00  0.65           O  
ATOM   1524  OD2 ASP A 103      -7.225  11.755  -4.674  1.00  0.65           O  
ATOM   1525  H   ASP A 103      -6.781  15.120  -4.111  1.00  0.65           H  
ATOM   1526  HA  ASP A 103      -9.310  14.768  -5.680  1.00  0.65           H  
ATOM   1527 1HB  ASP A 103      -8.289  13.367  -3.185  1.00  0.65           H  
ATOM   1528 2HB  ASP A 103      -9.866  13.076  -3.904  1.00  0.65           H  
ATOM   1529  N   SER A 104     -10.804  16.174  -4.338  1.00  0.65           N  
ATOM   1530  CA  SER A 104     -11.741  17.019  -3.602  1.00  0.65           C  
ATOM   1531  C   SER A 104     -11.042  18.233  -3.018  1.00  0.65           C  
ATOM   1532  O   SER A 104     -10.506  19.065  -3.753  1.00  0.65           O  
ATOM   1533  CB  SER A 104     -12.431  16.190  -2.528  1.00  0.65           C  
ATOM   1534  OG  SER A 104     -13.515  16.884  -2.004  1.00  0.65           O  
ATOM   1535  H   SER A 104     -11.013  15.938  -5.306  1.00  0.65           H  
ATOM   1536  HA  SER A 104     -12.498  17.369  -4.294  1.00  0.65           H  
ATOM   1537 1HB  SER A 104     -12.788  15.265  -2.981  1.00  0.65           H  
ATOM   1538 2HB  SER A 104     -11.743  15.911  -1.736  1.00  0.65           H  
ATOM   1539  HG  SER A 104     -14.072  17.099  -2.764  1.00  0.65           H  
ATOM   1540  N   LYS A 105     -11.033  18.332  -1.689  1.00  0.66           N  
ATOM   1541  CA  LYS A 105     -10.368  19.431  -0.992  1.00  0.66           C  
ATOM   1542  C   LYS A 105      -8.917  19.511  -1.425  1.00  0.66           C  
ATOM   1543  O   LYS A 105      -8.328  20.589  -1.513  1.00  0.66           O  
ATOM   1544  CB  LYS A 105     -10.415  19.248   0.516  1.00  0.66           C  
ATOM   1545  CG  LYS A 105      -9.841  20.407   1.263  1.00  0.66           C  
ATOM   1546  CD  LYS A 105     -10.278  20.389   2.688  1.00  0.66           C  
ATOM   1547  CE  LYS A 105      -9.364  19.568   3.606  1.00  0.66           C  
ATOM   1548  NZ  LYS A 105      -8.190  20.378   4.131  1.00  0.66           N  
ATOM   1549  H   LYS A 105     -11.511  17.625  -1.148  1.00  0.66           H  
ATOM   1550  HA  LYS A 105     -10.860  20.369  -1.255  1.00  0.66           H  
ATOM   1551 1HB  LYS A 105     -11.430  19.091   0.852  1.00  0.66           H  
ATOM   1552 2HB  LYS A 105      -9.840  18.362   0.789  1.00  0.66           H  
ATOM   1553 1HG  LYS A 105      -8.750  20.369   1.218  1.00  0.66           H  
ATOM   1554 2HG  LYS A 105     -10.173  21.331   0.801  1.00  0.66           H  
ATOM   1555 1HD  LYS A 105     -10.250  21.408   2.977  1.00  0.66           H  
ATOM   1556 2HD  LYS A 105     -11.305  20.031   2.772  1.00  0.66           H  
ATOM   1557 1HE  LYS A 105      -9.943  19.185   4.447  1.00  0.66           H  
ATOM   1558 2HE  LYS A 105      -8.974  18.727   3.032  1.00  0.66           H  
ATOM   1559 1HZ  LYS A 105      -7.578  19.811   4.717  1.00  0.66           H  
ATOM   1560 2HZ  LYS A 105      -7.661  20.715   3.352  1.00  0.66           H  
ATOM   1561 3HZ  LYS A 105      -8.506  21.184   4.734  1.00  0.66           H  
ATOM   1562  N   GLY A 106      -8.327  18.345  -1.645  1.00  0.65           N  
ATOM   1563  CA  GLY A 106      -6.953  18.234  -2.047  1.00  0.65           C  
ATOM   1564  C   GLY A 106      -6.756  18.959  -3.356  1.00  0.65           C  
ATOM   1565  O   GLY A 106      -5.870  19.806  -3.492  1.00  0.65           O  
ATOM   1566  H   GLY A 106      -8.870  17.487  -1.590  1.00  0.65           H  
ATOM   1567 1HA  GLY A 106      -6.313  18.653  -1.282  1.00  0.65           H  
ATOM   1568 2HA  GLY A 106      -6.712  17.185  -2.158  1.00  0.65           H  
ATOM   1569  N   GLY A 107      -7.570  18.613  -4.336  1.00  0.64           N  
ATOM   1570  CA  GLY A 107      -7.484  19.252  -5.627  1.00  0.64           C  
ATOM   1571  C   GLY A 107      -7.772  20.748  -5.501  1.00  0.64           C  
ATOM   1572  O   GLY A 107      -7.194  21.555  -6.236  1.00  0.64           O  
ATOM   1573  H   GLY A 107      -8.281  17.914  -4.166  1.00  0.64           H  
ATOM   1574 1HA  GLY A 107      -6.483  19.103  -6.028  1.00  0.64           H  
ATOM   1575 2HA  GLY A 107      -8.159  18.773  -6.317  1.00  0.64           H  
ATOM   1576  N   ALA A 108      -8.662  21.133  -4.572  1.00  0.64           N  
ATOM   1577  CA  ALA A 108      -8.940  22.546  -4.359  1.00  0.64           C  
ATOM   1578  C   ALA A 108      -7.683  23.258  -3.899  1.00  0.64           C  
ATOM   1579  O   ALA A 108      -7.380  24.351  -4.379  1.00  0.64           O  
ATOM   1580  CB  ALA A 108     -10.029  22.743  -3.333  1.00  0.64           C  
ATOM   1581  H   ALA A 108      -9.151  20.428  -4.022  1.00  0.64           H  
ATOM   1582  HA  ALA A 108      -9.259  22.971  -5.307  1.00  0.64           H  
ATOM   1583 1HB  ALA A 108     -10.237  23.807  -3.210  1.00  0.64           H  
ATOM   1584 2HB  ALA A 108     -10.882  22.240  -3.675  1.00  0.64           H  
ATOM   1585 3HB  ALA A 108      -9.731  22.337  -2.383  1.00  0.64           H  
ATOM   1586  N   ALA A 109      -6.918  22.606  -3.007  1.00  0.63           N  
ATOM   1587  CA  ALA A 109      -5.671  23.172  -2.514  1.00  0.63           C  
ATOM   1588  C   ALA A 109      -4.701  23.348  -3.659  1.00  0.63           C  
ATOM   1589  O   ALA A 109      -4.050  24.382  -3.779  1.00  0.63           O  
ATOM   1590  CB  ALA A 109      -5.070  22.275  -1.440  1.00  0.63           C  
ATOM   1591  H   ALA A 109      -7.242  21.711  -2.638  1.00  0.63           H  
ATOM   1592  HA  ALA A 109      -5.876  24.149  -2.094  1.00  0.63           H  
ATOM   1593 1HB  ALA A 109      -4.147  22.721  -1.070  1.00  0.63           H  
ATOM   1594 2HB  ALA A 109      -5.780  22.169  -0.619  1.00  0.63           H  
ATOM   1595 3HB  ALA A 109      -4.854  21.298  -1.852  1.00  0.63           H  
ATOM   1596  N   ALA A 110      -4.624  22.345  -4.532  1.00  0.63           N  
ATOM   1597  CA  ALA A 110      -3.760  22.409  -5.707  1.00  0.63           C  
ATOM   1598  C   ALA A 110      -4.213  23.514  -6.651  1.00  0.63           C  
ATOM   1599  O   ALA A 110      -3.392  24.262  -7.190  1.00  0.63           O  
ATOM   1600  CB  ALA A 110      -3.722  21.051  -6.358  1.00  0.63           C  
ATOM   1601  H   ALA A 110      -5.179  21.504  -4.359  1.00  0.63           H  
ATOM   1602  HA  ALA A 110      -2.769  22.677  -5.405  1.00  0.63           H  
ATOM   1603 1HB  ALA A 110      -3.074  21.069  -7.230  1.00  0.63           H  
ATOM   1604 2HB  ALA A 110      -3.351  20.315  -5.642  1.00  0.63           H  
ATOM   1605 3HB  ALA A 110      -4.690  20.792  -6.627  1.00  0.63           H  
ATOM   1606  N   GLY A 111      -5.520  23.682  -6.798  1.00  0.63           N  
ATOM   1607  CA  GLY A 111      -6.049  24.742  -7.634  1.00  0.63           C  
ATOM   1608  C   GLY A 111      -5.588  26.081  -7.075  1.00  0.63           C  
ATOM   1609  O   GLY A 111      -4.945  26.882  -7.758  1.00  0.63           O  
ATOM   1610  H   GLY A 111      -6.163  23.044  -6.339  1.00  0.63           H  
ATOM   1611 1HA  GLY A 111      -5.701  24.609  -8.653  1.00  0.63           H  
ATOM   1612 2HA  GLY A 111      -7.137  24.691  -7.640  1.00  0.63           H  
ATOM   1613  N   ALA A 112      -5.888  26.294  -5.796  1.00  0.64           N  
ATOM   1614  CA  ALA A 112      -5.535  27.511  -5.092  1.00  0.64           C  
ATOM   1615  C   ALA A 112      -4.020  27.742  -5.088  1.00  0.64           C  
ATOM   1616  O   ALA A 112      -3.559  28.883  -5.207  1.00  0.64           O  
ATOM   1617  CB  ALA A 112      -6.074  27.426  -3.671  1.00  0.64           C  
ATOM   1618  H   ALA A 112      -6.400  25.576  -5.287  1.00  0.64           H  
ATOM   1619  HA  ALA A 112      -6.005  28.351  -5.608  1.00  0.64           H  
ATOM   1620 1HB  ALA A 112      -5.849  28.344  -3.132  1.00  0.64           H  
ATOM   1621 2HB  ALA A 112      -7.156  27.280  -3.701  1.00  0.64           H  
ATOM   1622 3HB  ALA A 112      -5.612  26.582  -3.158  1.00  0.64           H  
ATOM   1623  N   SER A 113      -3.237  26.664  -4.985  1.00  0.64           N  
ATOM   1624  CA  SER A 113      -1.793  26.789  -4.962  1.00  0.64           C  
ATOM   1625  C   SER A 113      -1.316  27.328  -6.288  1.00  0.64           C  
ATOM   1626  O   SER A 113      -0.547  28.289  -6.305  1.00  0.64           O  
ATOM   1627  CB  SER A 113      -1.154  25.447  -4.688  1.00  0.64           C  
ATOM   1628  OG  SER A 113      -1.497  24.999  -3.430  1.00  0.64           O  
ATOM   1629  H   SER A 113      -3.651  25.745  -4.876  1.00  0.64           H  
ATOM   1630  HA  SER A 113      -1.509  27.489  -4.180  1.00  0.64           H  
ATOM   1631 1HB  SER A 113      -1.474  24.729  -5.434  1.00  0.64           H  
ATOM   1632 2HB  SER A 113      -0.072  25.536  -4.761  1.00  0.64           H  
ATOM   1633  HG  SER A 113      -2.476  24.938  -3.430  1.00  0.64           H  
ATOM   1634  N   LEU A 114      -1.846  26.787  -7.393  1.00  0.66           N  
ATOM   1635  CA  LEU A 114      -1.458  27.258  -8.713  1.00  0.66           C  
ATOM   1636  C   LEU A 114      -1.805  28.712  -8.907  1.00  0.66           C  
ATOM   1637  O   LEU A 114      -1.042  29.434  -9.550  1.00  0.66           O  
ATOM   1638  CB  LEU A 114      -2.127  26.454  -9.821  1.00  0.66           C  
ATOM   1639  CG  LEU A 114      -1.650  25.047 -10.107  1.00  0.66           C  
ATOM   1640  CD1 LEU A 114      -2.586  24.394 -11.084  1.00  0.66           C  
ATOM   1641  CD2 LEU A 114      -0.288  25.112 -10.726  1.00  0.66           C  
ATOM   1642  H   LEU A 114      -2.502  26.006  -7.312  1.00  0.66           H  
ATOM   1643  HA  LEU A 114      -0.386  27.143  -8.812  1.00  0.66           H  
ATOM   1644 1HB  LEU A 114      -3.154  26.362  -9.537  1.00  0.66           H  
ATOM   1645 2HB  LEU A 114      -2.080  27.023 -10.749  1.00  0.66           H  
ATOM   1646  HG  LEU A 114      -1.632  24.464  -9.188  1.00  0.66           H  
ATOM   1647 1HD1 LEU A 114      -2.236  23.392 -11.303  1.00  0.66           H  
ATOM   1648 2HD1 LEU A 114      -3.573  24.354 -10.642  1.00  0.66           H  
ATOM   1649 3HD1 LEU A 114      -2.621  24.972 -12.002  1.00  0.66           H  
ATOM   1650 1HD2 LEU A 114       0.041  24.109 -10.956  1.00  0.66           H  
ATOM   1651 2HD2 LEU A 114      -0.327  25.695 -11.647  1.00  0.66           H  
ATOM   1652 3HD2 LEU A 114       0.393  25.575 -10.031  1.00  0.66           H  
ATOM   1653  N   GLU A 115      -2.949  29.151  -8.373  1.00  0.68           N  
ATOM   1654  CA  GLU A 115      -3.332  30.554  -8.485  1.00  0.68           C  
ATOM   1655  C   GLU A 115      -2.347  31.458  -7.723  1.00  0.68           C  
ATOM   1656  O   GLU A 115      -1.994  32.540  -8.195  1.00  0.68           O  
ATOM   1657  CB  GLU A 115      -4.756  30.781  -7.953  1.00  0.68           C  
ATOM   1658  CG  GLU A 115      -5.880  30.181  -8.807  1.00  0.68           C  
ATOM   1659  CD  GLU A 115      -7.262  30.383  -8.210  1.00  0.68           C  
ATOM   1660  OE1 GLU A 115      -7.344  30.820  -7.088  1.00  0.68           O  
ATOM   1661  OE2 GLU A 115      -8.234  30.117  -8.884  1.00  0.68           O  
ATOM   1662  H   GLU A 115      -3.563  28.487  -7.892  1.00  0.68           H  
ATOM   1663  HA  GLU A 115      -3.308  30.833  -9.538  1.00  0.68           H  
ATOM   1664 1HB  GLU A 115      -4.839  30.351  -6.957  1.00  0.68           H  
ATOM   1665 2HB  GLU A 115      -4.940  31.850  -7.860  1.00  0.68           H  
ATOM   1666 1HG  GLU A 115      -5.853  30.626  -9.791  1.00  0.68           H  
ATOM   1667 2HG  GLU A 115      -5.692  29.120  -8.914  1.00  0.68           H  
ATOM   1668  N   ALA A 116      -1.889  30.989  -6.554  1.00  0.70           N  
ATOM   1669  CA  ALA A 116      -0.968  31.733  -5.690  1.00  0.70           C  
ATOM   1670  C   ALA A 116       0.502  31.727  -6.144  1.00  0.70           C  
ATOM   1671  O   ALA A 116       1.277  32.596  -5.738  1.00  0.70           O  
ATOM   1672  CB  ALA A 116      -1.036  31.163  -4.294  1.00  0.70           C  
ATOM   1673  H   ALA A 116      -2.241  30.089  -6.223  1.00  0.70           H  
ATOM   1674  HA  ALA A 116      -1.304  32.768  -5.672  1.00  0.70           H  
ATOM   1675 1HB  ALA A 116      -0.391  31.742  -3.636  1.00  0.70           H  
ATOM   1676 2HB  ALA A 116      -2.062  31.200  -3.932  1.00  0.70           H  
ATOM   1677 3HB  ALA A 116      -0.700  30.128  -4.327  1.00  0.70           H  
ATOM   1678  N   LEU A 117       0.890  30.780  -6.986  1.00  0.73           N  
ATOM   1679  CA  LEU A 117       2.287  30.675  -7.419  1.00  0.73           C  
ATOM   1680  C   LEU A 117       2.769  31.841  -8.279  1.00  0.73           C  
ATOM   1681  O   LEU A 117       2.003  32.485  -9.004  1.00  0.73           O  
ATOM   1682  CB  LEU A 117       2.530  29.443  -8.283  1.00  0.73           C  
ATOM   1683  CG  LEU A 117       2.370  28.083  -7.720  1.00  0.73           C  
ATOM   1684  CD1 LEU A 117       2.593  27.135  -8.865  1.00  0.73           C  
ATOM   1685  CD2 LEU A 117       3.314  27.857  -6.538  1.00  0.73           C  
ATOM   1686  H   LEU A 117       0.216  30.066  -7.263  1.00  0.73           H  
ATOM   1687  HA  LEU A 117       2.912  30.621  -6.529  1.00  0.73           H  
ATOM   1688 1HB  LEU A 117       1.839  29.503  -9.125  1.00  0.73           H  
ATOM   1689 2HB  LEU A 117       3.539  29.510  -8.690  1.00  0.73           H  
ATOM   1690  HG  LEU A 117       1.393  27.947  -7.400  1.00  0.73           H  
ATOM   1691 1HD1 LEU A 117       2.451  26.132  -8.541  1.00  0.73           H  
ATOM   1692 2HD1 LEU A 117       1.883  27.365  -9.655  1.00  0.73           H  
ATOM   1693 3HD1 LEU A 117       3.590  27.260  -9.243  1.00  0.73           H  
ATOM   1694 1HD2 LEU A 117       3.182  26.852  -6.151  1.00  0.73           H  
ATOM   1695 2HD2 LEU A 117       4.338  27.988  -6.859  1.00  0.73           H  
ATOM   1696 3HD2 LEU A 117       3.089  28.579  -5.750  1.00  0.73           H  
ATOM   1697  N   ASP A 118       4.073  32.110  -8.233  1.00  0.76           N  
ATOM   1698  CA  ASP A 118       4.616  33.100  -9.155  1.00  0.76           C  
ATOM   1699  C   ASP A 118       4.627  32.477 -10.551  1.00  0.76           C  
ATOM   1700  O   ASP A 118       4.535  31.251 -10.691  1.00  0.76           O  
ATOM   1701  CB  ASP A 118       6.026  33.546  -8.734  1.00  0.76           C  
ATOM   1702  CG  ASP A 118       6.508  34.871  -9.412  1.00  0.76           C  
ATOM   1703  OD1 ASP A 118       5.818  35.368 -10.286  1.00  0.76           O  
ATOM   1704  OD2 ASP A 118       7.553  35.351  -9.045  1.00  0.76           O  
ATOM   1705  H   ASP A 118       4.679  31.610  -7.597  1.00  0.76           H  
ATOM   1706  HA  ASP A 118       3.962  33.973  -9.167  1.00  0.76           H  
ATOM   1707 1HB  ASP A 118       6.049  33.686  -7.651  1.00  0.76           H  
ATOM   1708 2HB  ASP A 118       6.739  32.757  -8.972  1.00  0.76           H  
ATOM   1709  N   LYS A 119       4.777  33.313 -11.570  1.00  0.78           N  
ATOM   1710  CA  LYS A 119       4.761  32.845 -12.954  1.00  0.78           C  
ATOM   1711  C   LYS A 119       5.917  31.928 -13.293  1.00  0.78           C  
ATOM   1712  O   LYS A 119       5.742  30.935 -13.993  1.00  0.78           O  
ATOM   1713  CB  LYS A 119       4.760  34.025 -13.925  1.00  0.78           C  
ATOM   1714  CG  LYS A 119       3.459  34.823 -13.970  1.00  0.78           C  
ATOM   1715  CD  LYS A 119       3.551  35.992 -14.951  1.00  0.78           C  
ATOM   1716  CE  LYS A 119       2.250  36.789 -14.997  1.00  0.78           C  
ATOM   1717  NZ  LYS A 119       2.343  37.951 -15.925  1.00  0.78           N  
ATOM   1718  H   LYS A 119       4.908  34.301 -11.345  1.00  0.78           H  
ATOM   1719  HA  LYS A 119       3.845  32.280 -13.107  1.00  0.78           H  
ATOM   1720 1HB  LYS A 119       5.561  34.714 -13.647  1.00  0.78           H  
ATOM   1721 2HB  LYS A 119       4.974  33.667 -14.931  1.00  0.78           H  
ATOM   1722 1HG  LYS A 119       2.642  34.170 -14.274  1.00  0.78           H  
ATOM   1723 2HG  LYS A 119       3.243  35.211 -12.974  1.00  0.78           H  
ATOM   1724 1HD  LYS A 119       4.362  36.656 -14.644  1.00  0.78           H  
ATOM   1725 2HD  LYS A 119       3.772  35.616 -15.950  1.00  0.78           H  
ATOM   1726 1HE  LYS A 119       1.443  36.135 -15.329  1.00  0.78           H  
ATOM   1727 2HE  LYS A 119       2.020  37.154 -13.996  1.00  0.78           H  
ATOM   1728 1HZ  LYS A 119       1.465  38.451 -15.927  1.00  0.78           H  
ATOM   1729 2HZ  LYS A 119       3.081  38.569 -15.619  1.00  0.78           H  
ATOM   1730 3HZ  LYS A 119       2.545  37.622 -16.858  1.00  0.78           H  
ATOM   1731  N   GLU A 120       7.100  32.215 -12.774  1.00  0.79           N  
ATOM   1732  CA  GLU A 120       8.245  31.391 -13.140  1.00  0.79           C  
ATOM   1733  C   GLU A 120       8.099  29.969 -12.633  1.00  0.79           C  
ATOM   1734  O   GLU A 120       8.590  29.022 -13.249  1.00  0.79           O  
ATOM   1735  CB  GLU A 120       9.545  32.013 -12.656  1.00  0.79           C  
ATOM   1736  CG  GLU A 120       9.912  33.304 -13.401  1.00  0.79           C  
ATOM   1737  CD  GLU A 120      10.099  33.100 -14.918  1.00  0.79           C  
ATOM   1738  OE1 GLU A 120      10.839  32.220 -15.317  1.00  0.79           O  
ATOM   1739  OE2 GLU A 120       9.470  33.823 -15.674  1.00  0.79           O  
ATOM   1740  H   GLU A 120       7.206  33.019 -12.166  1.00  0.79           H  
ATOM   1741  HA  GLU A 120       8.290  31.346 -14.225  1.00  0.79           H  
ATOM   1742 1HB  GLU A 120       9.462  32.246 -11.594  1.00  0.79           H  
ATOM   1743 2HB  GLU A 120      10.361  31.302 -12.775  1.00  0.79           H  
ATOM   1744 1HG  GLU A 120       9.115  34.033 -13.241  1.00  0.79           H  
ATOM   1745 2HG  GLU A 120      10.829  33.709 -12.976  1.00  0.79           H  
ATOM   1746  N   VAL A 121       7.442  29.813 -11.497  1.00  0.78           N  
ATOM   1747  CA  VAL A 121       7.243  28.496 -10.934  1.00  0.78           C  
ATOM   1748  C   VAL A 121       6.127  27.799 -11.705  1.00  0.78           C  
ATOM   1749  O   VAL A 121       6.252  26.639 -12.093  1.00  0.78           O  
ATOM   1750  CB  VAL A 121       6.880  28.593  -9.461  1.00  0.78           C  
ATOM   1751  CG1 VAL A 121       6.580  27.260  -8.935  1.00  0.78           C  
ATOM   1752  CG2 VAL A 121       8.006  29.229  -8.689  1.00  0.78           C  
ATOM   1753  H   VAL A 121       7.057  30.626 -11.034  1.00  0.78           H  
ATOM   1754  HA  VAL A 121       8.164  27.922 -11.039  1.00  0.78           H  
ATOM   1755  HB  VAL A 121       5.978  29.202  -9.359  1.00  0.78           H  
ATOM   1756 1HG1 VAL A 121       6.308  27.366  -7.893  1.00  0.78           H  
ATOM   1757 2HG1 VAL A 121       5.766  26.816  -9.491  1.00  0.78           H  
ATOM   1758 3HG1 VAL A 121       7.460  26.626  -9.023  1.00  0.78           H  
ATOM   1759 1HG2 VAL A 121       7.725  29.305  -7.637  1.00  0.78           H  
ATOM   1760 2HG2 VAL A 121       8.903  28.615  -8.785  1.00  0.78           H  
ATOM   1761 3HG2 VAL A 121       8.200  30.225  -9.086  1.00  0.78           H  
ATOM   1762  N   ARG A 122       5.041  28.530 -11.973  1.00  0.77           N  
ATOM   1763  CA  ARG A 122       3.898  27.987 -12.704  1.00  0.77           C  
ATOM   1764  C   ARG A 122       4.329  27.447 -14.073  1.00  0.77           C  
ATOM   1765  O   ARG A 122       3.882  26.383 -14.499  1.00  0.77           O  
ATOM   1766  CB  ARG A 122       2.824  29.052 -12.868  1.00  0.77           C  
ATOM   1767  CG  ARG A 122       1.505  28.577 -13.429  1.00  0.77           C  
ATOM   1768  CD  ARG A 122       0.459  29.671 -13.467  1.00  0.77           C  
ATOM   1769  NE  ARG A 122       0.114  30.181 -12.128  1.00  0.77           N  
ATOM   1770  CZ  ARG A 122       0.441  31.386 -11.632  1.00  0.77           C  
ATOM   1771  NH1 ARG A 122       1.115  32.268 -12.318  1.00  0.77           N  
ATOM   1772  NH2 ARG A 122       0.060  31.657 -10.423  1.00  0.77           N  
ATOM   1773  H   ARG A 122       4.985  29.494 -11.641  1.00  0.77           H  
ATOM   1774  HA  ARG A 122       3.479  27.167 -12.124  1.00  0.77           H  
ATOM   1775 1HB  ARG A 122       2.631  29.520 -11.899  1.00  0.77           H  
ATOM   1776 2HB  ARG A 122       3.200  29.833 -13.531  1.00  0.77           H  
ATOM   1777 1HG  ARG A 122       1.663  28.225 -14.448  1.00  0.77           H  
ATOM   1778 2HG  ARG A 122       1.124  27.759 -12.812  1.00  0.77           H  
ATOM   1779 1HD  ARG A 122       0.830  30.503 -14.063  1.00  0.77           H  
ATOM   1780 2HD  ARG A 122      -0.445  29.286 -13.916  1.00  0.77           H  
ATOM   1781  HE  ARG A 122      -0.400  29.575 -11.471  1.00  0.77           H  
ATOM   1782 1HH1 ARG A 122       1.414  32.059 -13.257  1.00  0.77           H  
ATOM   1783 2HH1 ARG A 122       1.332  33.151 -11.874  1.00  0.77           H  
ATOM   1784 1HH2 ARG A 122      -0.454  30.952  -9.916  1.00  0.77           H  
ATOM   1785 2HH2 ARG A 122       0.312  32.527  -9.968  1.00  0.77           H  
ATOM   1786  N   LYS A 123       5.260  28.148 -14.733  1.00  0.74           N  
ATOM   1787  CA  LYS A 123       5.795  27.740 -16.036  1.00  0.74           C  
ATOM   1788  C   LYS A 123       6.469  26.364 -16.016  1.00  0.74           C  
ATOM   1789  O   LYS A 123       6.623  25.743 -17.069  1.00  0.74           O  
ATOM   1790  CB  LYS A 123       6.817  28.756 -16.563  1.00  0.74           C  
ATOM   1791  CG  LYS A 123       6.267  30.099 -17.056  1.00  0.74           C  
ATOM   1792  CD  LYS A 123       7.427  31.029 -17.435  1.00  0.74           C  
ATOM   1793  CE  LYS A 123       6.954  32.395 -17.892  1.00  0.74           C  
ATOM   1794  NZ  LYS A 123       8.115  33.315 -18.171  1.00  0.74           N  
ATOM   1795  H   LYS A 123       5.580  29.031 -14.336  1.00  0.74           H  
ATOM   1796  HA  LYS A 123       4.964  27.690 -16.738  1.00  0.74           H  
ATOM   1797 1HB  LYS A 123       7.531  28.981 -15.765  1.00  0.74           H  
ATOM   1798 2HB  LYS A 123       7.380  28.307 -17.379  1.00  0.74           H  
ATOM   1799 1HG  LYS A 123       5.656  29.928 -17.941  1.00  0.74           H  
ATOM   1800 2HG  LYS A 123       5.650  30.563 -16.312  1.00  0.74           H  
ATOM   1801 1HD  LYS A 123       8.080  31.163 -16.571  1.00  0.74           H  
ATOM   1802 2HD  LYS A 123       8.011  30.573 -18.231  1.00  0.74           H  
ATOM   1803 1HE  LYS A 123       6.365  32.282 -18.798  1.00  0.74           H  
ATOM   1804 2HE  LYS A 123       6.332  32.838 -17.114  1.00  0.74           H  
ATOM   1805 1HZ  LYS A 123       7.776  34.212 -18.469  1.00  0.74           H  
ATOM   1806 2HZ  LYS A 123       8.673  33.437 -17.300  1.00  0.74           H  
ATOM   1807 3HZ  LYS A 123       8.701  32.923 -18.887  1.00  0.74           H  
ATOM   1808  N   ARG A 124       6.902  25.888 -14.841  1.00  0.70           N  
ATOM   1809  CA  ARG A 124       7.565  24.596 -14.759  1.00  0.70           C  
ATOM   1810  C   ARG A 124       6.586  23.460 -14.491  1.00  0.70           C  
ATOM   1811  O   ARG A 124       6.995  22.292 -14.433  1.00  0.70           O  
ATOM   1812  CB  ARG A 124       8.639  24.586 -13.680  1.00  0.70           C  
ATOM   1813  CG  ARG A 124      10.017  25.064 -14.152  1.00  0.70           C  
ATOM   1814  CD  ARG A 124      10.100  26.547 -14.279  1.00  0.70           C  
ATOM   1815  NE  ARG A 124      11.387  26.969 -14.828  1.00  0.70           N  
ATOM   1816  CZ  ARG A 124      11.736  28.247 -15.109  1.00  0.70           C  
ATOM   1817  NH1 ARG A 124      10.904  29.234 -14.858  1.00  0.70           N  
ATOM   1818  NH2 ARG A 124      12.922  28.501 -15.639  1.00  0.70           N  
ATOM   1819  H   ARG A 124       6.741  26.403 -13.978  1.00  0.70           H  
ATOM   1820  HA  ARG A 124       8.053  24.404 -15.714  1.00  0.70           H  
ATOM   1821 1HB  ARG A 124       8.327  25.231 -12.855  1.00  0.70           H  
ATOM   1822 2HB  ARG A 124       8.749  23.576 -13.282  1.00  0.70           H  
ATOM   1823 1HG  ARG A 124      10.772  24.742 -13.433  1.00  0.70           H  
ATOM   1824 2HG  ARG A 124      10.237  24.624 -15.125  1.00  0.70           H  
ATOM   1825 1HD  ARG A 124       9.308  26.919 -14.927  1.00  0.70           H  
ATOM   1826 2HD  ARG A 124       9.995  26.985 -13.289  1.00  0.70           H  
ATOM   1827  HE  ARG A 124      12.061  26.245 -15.037  1.00  0.70           H  
ATOM   1828 1HH1 ARG A 124       9.994  29.049 -14.419  1.00  0.70           H  
ATOM   1829 2HH1 ARG A 124      11.153  30.210 -15.069  1.00  0.70           H  
ATOM   1830 1HH2 ARG A 124      13.563  27.743 -15.830  1.00  0.70           H  
ATOM   1831 2HH2 ARG A 124      13.183  29.455 -15.848  1.00  0.70           H  
ATOM   1832  N   ILE A 125       5.299  23.784 -14.363  1.00  0.67           N  
ATOM   1833  CA  ILE A 125       4.307  22.753 -14.137  1.00  0.67           C  
ATOM   1834  C   ILE A 125       3.739  22.350 -15.494  1.00  0.67           C  
ATOM   1835  O   ILE A 125       3.249  23.186 -16.263  1.00  0.67           O  
ATOM   1836  CB  ILE A 125       3.213  23.215 -13.137  1.00  0.67           C  
ATOM   1837  CG1 ILE A 125       3.903  23.545 -11.777  1.00  0.67           C  
ATOM   1838  CG2 ILE A 125       2.149  22.089 -12.944  1.00  0.67           C  
ATOM   1839  CD1 ILE A 125       3.038  24.188 -10.765  1.00  0.67           C  
ATOM   1840  H   ILE A 125       4.993  24.755 -14.425  1.00  0.67           H  
ATOM   1841  HA  ILE A 125       4.792  21.887 -13.708  1.00  0.67           H  
ATOM   1842  HB  ILE A 125       2.756  24.124 -13.496  1.00  0.67           H  
ATOM   1843 1HG1 ILE A 125       4.277  22.634 -11.344  1.00  0.67           H  
ATOM   1844 2HG1 ILE A 125       4.745  24.217 -11.973  1.00  0.67           H  
ATOM   1845 1HG2 ILE A 125       1.389  22.414 -12.237  1.00  0.67           H  
ATOM   1846 2HG2 ILE A 125       1.681  21.863 -13.893  1.00  0.67           H  
ATOM   1847 3HG2 ILE A 125       2.634  21.190 -12.564  1.00  0.67           H  
ATOM   1848 1HD1 ILE A 125       3.621  24.374  -9.869  1.00  0.67           H  
ATOM   1849 2HD1 ILE A 125       2.659  25.126 -11.158  1.00  0.67           H  
ATOM   1850 3HD1 ILE A 125       2.219  23.526 -10.530  1.00  0.67           H  
ATOM   1851  N   ALA A 126       3.898  21.070 -15.809  1.00  0.65           N  
ATOM   1852  CA  ALA A 126       3.478  20.476 -17.067  1.00  0.65           C  
ATOM   1853  C   ALA A 126       2.009  20.130 -17.053  1.00  0.65           C  
ATOM   1854  O   ALA A 126       1.338  20.212 -18.081  1.00  0.65           O  
ATOM   1855  CB  ALA A 126       4.272  19.217 -17.339  1.00  0.65           C  
ATOM   1856  H   ALA A 126       4.316  20.473 -15.108  1.00  0.65           H  
ATOM   1857  HA  ALA A 126       3.654  21.196 -17.862  1.00  0.65           H  
ATOM   1858 1HB  ALA A 126       3.964  18.787 -18.293  1.00  0.65           H  
ATOM   1859 2HB  ALA A 126       5.329  19.462 -17.378  1.00  0.65           H  
ATOM   1860 3HB  ALA A 126       4.092  18.496 -16.540  1.00  0.65           H  
ATOM   1861  N   ALA A 127       1.512  19.704 -15.899  1.00  0.64           N  
ATOM   1862  CA  ALA A 127       0.107  19.300 -15.870  1.00  0.64           C  
ATOM   1863  C   ALA A 127      -0.507  19.269 -14.482  1.00  0.64           C  
ATOM   1864  O   ALA A 127       0.199  19.101 -13.484  1.00  0.64           O  
ATOM   1865  CB  ALA A 127      -0.025  17.940 -16.500  1.00  0.64           C  
ATOM   1866  H   ALA A 127       2.129  19.646 -15.084  1.00  0.64           H  
ATOM   1867  HA  ALA A 127      -0.459  20.013 -16.461  1.00  0.64           H  
ATOM   1868 1HB  ALA A 127      -1.070  17.655 -16.526  1.00  0.64           H  
ATOM   1869 2HB  ALA A 127       0.369  17.960 -17.503  1.00  0.64           H  
ATOM   1870 3HB  ALA A 127       0.539  17.224 -15.916  1.00  0.64           H  
ATOM   1871  N   TYR A 128      -1.836  19.390 -14.448  1.00  0.63           N  
ATOM   1872  CA  TYR A 128      -2.620  19.261 -13.220  1.00  0.63           C  
ATOM   1873  C   TYR A 128      -3.960  18.526 -13.395  1.00  0.63           C  
ATOM   1874  O   TYR A 128      -4.813  18.943 -14.193  1.00  0.63           O  
ATOM   1875  CB  TYR A 128      -2.820  20.649 -12.580  1.00  0.63           C  
ATOM   1876  CG  TYR A 128      -3.762  20.666 -11.358  1.00  0.63           C  
ATOM   1877  CD1 TYR A 128      -3.763  19.623 -10.487  1.00  0.63           C  
ATOM   1878  CD2 TYR A 128      -4.617  21.724 -11.127  1.00  0.63           C  
ATOM   1879  CE1 TYR A 128      -4.604  19.577  -9.449  1.00  0.63           C  
ATOM   1880  CE2 TYR A 128      -5.463  21.690 -10.052  1.00  0.63           C  
ATOM   1881  CZ  TYR A 128      -5.460  20.597  -9.239  1.00  0.63           C  
ATOM   1882  OH  TYR A 128      -6.330  20.493  -8.207  1.00  0.63           O  
ATOM   1883  H   TYR A 128      -2.323  19.579 -15.325  1.00  0.63           H  
ATOM   1884  HA  TYR A 128      -2.033  18.674 -12.525  1.00  0.63           H  
ATOM   1885 1HB  TYR A 128      -1.848  21.022 -12.250  1.00  0.63           H  
ATOM   1886 2HB  TYR A 128      -3.178  21.340 -13.302  1.00  0.63           H  
ATOM   1887  HD1 TYR A 128      -3.106  18.809 -10.651  1.00  0.63           H  
ATOM   1888  HD2 TYR A 128      -4.634  22.570 -11.795  1.00  0.63           H  
ATOM   1889  HE1 TYR A 128      -4.607  18.713  -8.788  1.00  0.63           H  
ATOM   1890  HE2 TYR A 128      -6.156  22.504  -9.864  1.00  0.63           H  
ATOM   1891  HH  TYR A 128      -6.693  21.361  -7.976  1.00  0.63           H  
ATOM   1892  N   VAL A 129      -4.134  17.442 -12.619  1.00  0.64           N  
ATOM   1893  CA  VAL A 129      -5.390  16.695 -12.631  1.00  0.64           C  
ATOM   1894  C   VAL A 129      -6.205  16.920 -11.351  1.00  0.64           C  
ATOM   1895  O   VAL A 129      -5.740  16.666 -10.230  1.00  0.64           O  
ATOM   1896  CB  VAL A 129      -5.186  15.184 -12.782  1.00  0.64           C  
ATOM   1897  CG1 VAL A 129      -6.533  14.531 -12.752  1.00  0.64           C  
ATOM   1898  CG2 VAL A 129      -4.539  14.858 -14.072  1.00  0.64           C  
ATOM   1899  H   VAL A 129      -3.366  17.161 -12.004  1.00  0.64           H  
ATOM   1900  HA  VAL A 129      -5.980  17.037 -13.477  1.00  0.64           H  
ATOM   1901  HB  VAL A 129      -4.585  14.813 -11.950  1.00  0.64           H  
ATOM   1902 1HG1 VAL A 129      -6.437  13.468 -12.847  1.00  0.64           H  
ATOM   1903 2HG1 VAL A 129      -7.031  14.758 -11.839  1.00  0.64           H  
ATOM   1904 3HG1 VAL A 129      -7.129  14.918 -13.577  1.00  0.64           H  
ATOM   1905 1HG2 VAL A 129      -4.416  13.779 -14.169  1.00  0.64           H  
ATOM   1906 2HG2 VAL A 129      -5.160  15.220 -14.869  1.00  0.64           H  
ATOM   1907 3HG2 VAL A 129      -3.585  15.335 -14.119  1.00  0.64           H  
ATOM   1908  N   LEU A 130      -7.441  17.361 -11.548  1.00  0.65           N  
ATOM   1909  CA  LEU A 130      -8.359  17.656 -10.466  1.00  0.65           C  
ATOM   1910  C   LEU A 130      -9.378  16.534 -10.395  1.00  0.65           C  
ATOM   1911  O   LEU A 130      -9.997  16.220 -11.411  1.00  0.65           O  
ATOM   1912  CB  LEU A 130      -9.173  18.894 -10.807  1.00  0.65           C  
ATOM   1913  CG  LEU A 130      -8.544  20.214 -10.853  1.00  0.65           C  
ATOM   1914  CD1 LEU A 130      -7.671  20.304 -12.125  1.00  0.65           C  
ATOM   1915  CD2 LEU A 130      -9.612  21.292 -10.847  1.00  0.65           C  
ATOM   1916  H   LEU A 130      -7.745  17.516 -12.508  1.00  0.65           H  
ATOM   1917  HA  LEU A 130      -7.822  17.746  -9.521  1.00  0.65           H  
ATOM   1918 1HB  LEU A 130      -9.561  18.728 -11.789  1.00  0.65           H  
ATOM   1919 2HB  LEU A 130     -10.016  18.947 -10.143  1.00  0.65           H  
ATOM   1920  HG  LEU A 130      -7.951  20.341 -10.006  1.00  0.65           H  
ATOM   1921 1HD1 LEU A 130      -7.216  21.271 -12.167  1.00  0.65           H  
ATOM   1922 2HD1 LEU A 130      -6.902  19.544 -12.110  1.00  0.65           H  
ATOM   1923 3HD1 LEU A 130      -8.275  20.167 -13.009  1.00  0.65           H  
ATOM   1924 1HD2 LEU A 130      -9.127  22.254 -10.871  1.00  0.65           H  
ATOM   1925 2HD2 LEU A 130     -10.258  21.196 -11.705  1.00  0.65           H  
ATOM   1926 3HD2 LEU A 130     -10.205  21.208  -9.950  1.00  0.65           H  
ATOM   1927  N   ILE A 131      -9.582  15.945  -9.227  1.00  0.67           N  
ATOM   1928  CA  ILE A 131     -10.573  14.882  -9.144  1.00  0.67           C  
ATOM   1929  C   ILE A 131     -11.682  15.193  -8.143  1.00  0.67           C  
ATOM   1930  O   ILE A 131     -11.430  15.313  -6.945  1.00  0.67           O  
ATOM   1931  CB  ILE A 131      -9.870  13.583  -8.736  1.00  0.67           C  
ATOM   1932  CG1 ILE A 131      -8.735  13.275  -9.718  1.00  0.67           C  
ATOM   1933  CG2 ILE A 131     -10.875  12.440  -8.686  1.00  0.67           C  
ATOM   1934  CD1 ILE A 131      -7.357  13.828  -9.285  1.00  0.67           C  
ATOM   1935  H   ILE A 131      -9.018  16.185  -8.409  1.00  0.67           H  
ATOM   1936  HA  ILE A 131     -11.037  14.751 -10.114  1.00  0.67           H  
ATOM   1937  HB  ILE A 131      -9.421  13.711  -7.760  1.00  0.67           H  
ATOM   1938 1HG1 ILE A 131      -8.668  12.228  -9.820  1.00  0.67           H  
ATOM   1939 2HG1 ILE A 131      -8.980  13.685 -10.674  1.00  0.67           H  
ATOM   1940 1HG2 ILE A 131     -10.372  11.531  -8.376  1.00  0.67           H  
ATOM   1941 2HG2 ILE A 131     -11.654  12.680  -7.966  1.00  0.67           H  
ATOM   1942 3HG2 ILE A 131     -11.320  12.299  -9.664  1.00  0.67           H  
ATOM   1943 1HD1 ILE A 131      -6.601  13.550 -10.007  1.00  0.67           H  
ATOM   1944 2HD1 ILE A 131      -7.401  14.900  -9.211  1.00  0.67           H  
ATOM   1945 3HD1 ILE A 131      -7.080  13.435  -8.320  1.00  0.67           H  
ATOM   1946  N   GLY A 132     -12.911  15.388  -8.622  1.00  0.70           N  
ATOM   1947  CA  GLY A 132     -14.009  15.662  -7.691  1.00  0.70           C  
ATOM   1948  C   GLY A 132     -13.882  17.006  -6.954  1.00  0.70           C  
ATOM   1949  O   GLY A 132     -14.333  17.123  -5.818  1.00  0.70           O  
ATOM   1950  H   GLY A 132     -13.100  15.298  -9.626  1.00  0.70           H  
ATOM   1951 1HA  GLY A 132     -14.947  15.623  -8.233  1.00  0.70           H  
ATOM   1952 2HA  GLY A 132     -14.051  14.858  -6.958  1.00  0.70           H  
ATOM   1953  N   VAL A 133     -13.244  17.997  -7.575  1.00  0.72           N  
ATOM   1954  CA  VAL A 133     -12.945  19.280  -6.926  1.00  0.72           C  
ATOM   1955  C   VAL A 133     -14.076  20.306  -6.798  1.00  0.72           C  
ATOM   1956  O   VAL A 133     -14.735  20.679  -7.770  1.00  0.72           O  
ATOM   1957  CB  VAL A 133     -11.719  19.889  -7.626  1.00  0.72           C  
ATOM   1958  CG1 VAL A 133     -11.380  21.255  -7.100  1.00  0.72           C  
ATOM   1959  CG2 VAL A 133     -10.591  18.958  -7.385  1.00  0.72           C  
ATOM   1960  H   VAL A 133     -12.924  17.831  -8.517  1.00  0.72           H  
ATOM   1961  HA  VAL A 133     -12.622  19.048  -5.913  1.00  0.72           H  
ATOM   1962  HB  VAL A 133     -11.906  19.976  -8.694  1.00  0.72           H  
ATOM   1963 1HG1 VAL A 133     -10.490  21.633  -7.600  1.00  0.72           H  
ATOM   1964 2HG1 VAL A 133     -12.184  21.889  -7.306  1.00  0.72           H  
ATOM   1965 3HG1 VAL A 133     -11.194  21.199  -6.028  1.00  0.72           H  
ATOM   1966 1HG2 VAL A 133      -9.700  19.340  -7.872  1.00  0.72           H  
ATOM   1967 2HG2 VAL A 133     -10.429  18.878  -6.314  1.00  0.72           H  
ATOM   1968 3HG2 VAL A 133     -10.835  17.984  -7.783  1.00  0.72           H  
ATOM   1969  N   ILE A 134     -14.211  20.812  -5.564  1.00  0.74           N  
ATOM   1970  CA  ILE A 134     -15.194  21.813  -5.114  1.00  0.74           C  
ATOM   1971  C   ILE A 134     -15.116  23.150  -5.872  1.00  0.74           C  
ATOM   1972  O   ILE A 134     -16.108  23.865  -5.994  1.00  0.74           O  
ATOM   1973  CB  ILE A 134     -15.002  22.037  -3.589  1.00  0.74           C  
ATOM   1974  CG1 ILE A 134     -16.170  22.818  -2.942  1.00  0.74           C  
ATOM   1975  CG2 ILE A 134     -13.719  22.709  -3.322  1.00  0.74           C  
ATOM   1976  CD1 ILE A 134     -17.485  22.077  -2.891  1.00  0.74           C  
ATOM   1977  H   ILE A 134     -13.594  20.434  -4.858  1.00  0.74           H  
ATOM   1978  HA  ILE A 134     -16.183  21.406  -5.271  1.00  0.74           H  
ATOM   1979  HB  ILE A 134     -14.976  21.060  -3.110  1.00  0.74           H  
ATOM   1980 1HG1 ILE A 134     -15.889  23.089  -1.926  1.00  0.74           H  
ATOM   1981 2HG1 ILE A 134     -16.325  23.732  -3.514  1.00  0.74           H  
ATOM   1982 1HG2 ILE A 134     -13.565  22.801  -2.246  1.00  0.74           H  
ATOM   1983 2HG2 ILE A 134     -12.960  22.100  -3.749  1.00  0.74           H  
ATOM   1984 3HG2 ILE A 134     -13.710  23.694  -3.765  1.00  0.74           H  
ATOM   1985 1HD1 ILE A 134     -18.249  22.704  -2.436  1.00  0.74           H  
ATOM   1986 2HD1 ILE A 134     -17.800  21.815  -3.891  1.00  0.74           H  
ATOM   1987 3HD1 ILE A 134     -17.377  21.173  -2.301  1.00  0.74           H  
ATOM   1988  N   LEU A 135     -13.932  23.483  -6.385  1.00  0.76           N  
ATOM   1989  CA  LEU A 135     -13.709  24.722  -7.124  1.00  0.76           C  
ATOM   1990  C   LEU A 135     -13.958  24.582  -8.626  1.00  0.76           C  
ATOM   1991  O   LEU A 135     -13.864  25.568  -9.366  1.00  0.76           O  
ATOM   1992  CB  LEU A 135     -12.259  25.199  -6.963  1.00  0.76           C  
ATOM   1993  CG  LEU A 135     -11.796  25.506  -5.569  1.00  0.76           C  
ATOM   1994  CD1 LEU A 135     -10.310  25.926  -5.633  1.00  0.76           C  
ATOM   1995  CD2 LEU A 135     -12.695  26.572  -4.967  1.00  0.76           C  
ATOM   1996  H   LEU A 135     -13.164  22.852  -6.239  1.00  0.76           H  
ATOM   1997  HA  LEU A 135     -14.383  25.480  -6.730  1.00  0.76           H  
ATOM   1998 1HB  LEU A 135     -11.599  24.430  -7.363  1.00  0.76           H  
ATOM   1999 2HB  LEU A 135     -12.126  26.099  -7.558  1.00  0.76           H  
ATOM   2000  HG  LEU A 135     -11.852  24.611  -4.962  1.00  0.76           H  
ATOM   2001 1HD1 LEU A 135      -9.936  26.131  -4.639  1.00  0.76           H  
ATOM   2002 2HD1 LEU A 135      -9.720  25.127  -6.072  1.00  0.76           H  
ATOM   2003 3HD1 LEU A 135     -10.211  26.822  -6.246  1.00  0.76           H  
ATOM   2004 1HD2 LEU A 135     -12.374  26.793  -3.967  1.00  0.76           H  
ATOM   2005 2HD2 LEU A 135     -12.642  27.478  -5.569  1.00  0.76           H  
ATOM   2006 3HD2 LEU A 135     -13.724  26.212  -4.942  1.00  0.76           H  
ATOM   2007  N   TYR A 136     -14.270  23.379  -9.109  1.00  0.77           N  
ATOM   2008  CA  TYR A 136     -14.455  23.212 -10.547  1.00  0.77           C  
ATOM   2009  C   TYR A 136     -15.499  24.147 -11.129  1.00  0.77           C  
ATOM   2010  O   TYR A 136     -15.232  24.849 -12.112  1.00  0.77           O  
ATOM   2011  CB  TYR A 136     -14.781  21.768 -10.881  1.00  0.77           C  
ATOM   2012  CG  TYR A 136     -15.213  21.560 -12.296  1.00  0.77           C  
ATOM   2013  CD1 TYR A 136     -14.300  21.606 -13.301  1.00  0.77           C  
ATOM   2014  CD2 TYR A 136     -16.538  21.277 -12.574  1.00  0.77           C  
ATOM   2015  CE1 TYR A 136     -14.687  21.379 -14.610  1.00  0.77           C  
ATOM   2016  CE2 TYR A 136     -16.936  21.048 -13.871  1.00  0.77           C  
ATOM   2017  CZ  TYR A 136     -16.010  21.100 -14.891  1.00  0.77           C  
ATOM   2018  OH  TYR A 136     -16.400  20.870 -16.192  1.00  0.77           O  
ATOM   2019  H   TYR A 136     -14.386  22.568  -8.499  1.00  0.77           H  
ATOM   2020  HA  TYR A 136     -13.506  23.451 -11.032  1.00  0.77           H  
ATOM   2021 1HB  TYR A 136     -13.909  21.137 -10.688  1.00  0.77           H  
ATOM   2022 2HB  TYR A 136     -15.585  21.417 -10.225  1.00  0.77           H  
ATOM   2023  HD1 TYR A 136     -13.266  21.821 -13.056  1.00  0.77           H  
ATOM   2024  HD2 TYR A 136     -17.266  21.235 -11.762  1.00  0.77           H  
ATOM   2025  HE1 TYR A 136     -13.952  21.415 -15.413  1.00  0.77           H  
ATOM   2026  HE2 TYR A 136     -17.981  20.825 -14.089  1.00  0.77           H  
ATOM   2027  HH  TYR A 136     -17.346  20.706 -16.218  1.00  0.77           H  
ATOM   2028  N   LYS A 137     -16.686  24.187 -10.527  1.00  0.78           N  
ATOM   2029  CA  LYS A 137     -17.726  25.075 -11.019  1.00  0.78           C  
ATOM   2030  C   LYS A 137     -17.290  26.540 -11.021  1.00  0.78           C  
ATOM   2031  O   LYS A 137     -17.399  27.223 -12.035  1.00  0.78           O  
ATOM   2032  CB  LYS A 137     -18.980  24.921 -10.164  1.00  0.78           C  
ATOM   2033  CG  LYS A 137     -20.152  25.818 -10.545  1.00  0.78           C  
ATOM   2034  CD  LYS A 137     -21.337  25.542  -9.632  1.00  0.78           C  
ATOM   2035  CE  LYS A 137     -22.492  26.485  -9.862  1.00  0.78           C  
ATOM   2036  NZ  LYS A 137     -23.620  26.186  -8.932  1.00  0.78           N  
ATOM   2037  H   LYS A 137     -16.868  23.588  -9.732  1.00  0.78           H  
ATOM   2038  HA  LYS A 137     -17.960  24.792 -12.046  1.00  0.78           H  
ATOM   2039 1HB  LYS A 137     -19.324  23.894 -10.232  1.00  0.78           H  
ATOM   2040 2HB  LYS A 137     -18.737  25.109  -9.119  1.00  0.78           H  
ATOM   2041 1HG  LYS A 137     -19.860  26.865 -10.449  1.00  0.78           H  
ATOM   2042 2HG  LYS A 137     -20.439  25.627 -11.577  1.00  0.78           H  
ATOM   2043 1HD  LYS A 137     -21.695  24.533  -9.813  1.00  0.78           H  
ATOM   2044 2HD  LYS A 137     -21.022  25.610  -8.590  1.00  0.78           H  
ATOM   2045 1HE  LYS A 137     -22.158  27.508  -9.697  1.00  0.78           H  
ATOM   2046 2HE  LYS A 137     -22.843  26.389 -10.889  1.00  0.78           H  
ATOM   2047 1HZ  LYS A 137     -24.378  26.828  -9.097  1.00  0.78           H  
ATOM   2048 2HZ  LYS A 137     -23.943  25.238  -9.083  1.00  0.78           H  
ATOM   2049 3HZ  LYS A 137     -23.299  26.278  -7.974  1.00  0.78           H  
ATOM   2050  N   ARG A 138     -16.736  27.005  -9.901  1.00  0.78           N  
ATOM   2051  CA  ARG A 138     -16.364  28.410  -9.740  1.00  0.78           C  
ATOM   2052  C   ARG A 138     -15.305  28.881 -10.714  1.00  0.78           C  
ATOM   2053  O   ARG A 138     -15.328  30.027 -11.170  1.00  0.78           O  
ATOM   2054  CB  ARG A 138     -15.811  28.663  -8.357  1.00  0.78           C  
ATOM   2055  CG  ARG A 138     -16.797  28.601  -7.235  1.00  0.78           C  
ATOM   2056  CD  ARG A 138     -16.113  28.890  -5.978  1.00  0.78           C  
ATOM   2057  NE  ARG A 138     -16.981  28.864  -4.836  1.00  0.78           N  
ATOM   2058  CZ  ARG A 138     -16.565  29.221  -3.619  1.00  0.78           C  
ATOM   2059  NH1 ARG A 138     -15.325  29.630  -3.494  1.00  0.78           N  
ATOM   2060  NH2 ARG A 138     -17.383  29.166  -2.581  1.00  0.78           N  
ATOM   2061  H   ARG A 138     -16.610  26.372  -9.126  1.00  0.78           H  
ATOM   2062  HA  ARG A 138     -17.258  29.015  -9.884  1.00  0.78           H  
ATOM   2063 1HB  ARG A 138     -15.031  27.925  -8.147  1.00  0.78           H  
ATOM   2064 2HB  ARG A 138     -15.341  29.646  -8.331  1.00  0.78           H  
ATOM   2065 1HG  ARG A 138     -17.585  29.338  -7.389  1.00  0.78           H  
ATOM   2066 2HG  ARG A 138     -17.229  27.599  -7.180  1.00  0.78           H  
ATOM   2067 1HD  ARG A 138     -15.332  28.146  -5.823  1.00  0.78           H  
ATOM   2068 2HD  ARG A 138     -15.658  29.878  -6.035  1.00  0.78           H  
ATOM   2069  HE  ARG A 138     -17.934  28.547  -4.952  1.00  0.78           H  
ATOM   2070 1HH1 ARG A 138     -14.725  29.669  -4.302  1.00  0.78           H  
ATOM   2071 2HH1 ARG A 138     -14.933  29.918  -2.597  1.00  0.78           H  
ATOM   2072 1HH2 ARG A 138     -18.334  28.850  -2.705  1.00  0.78           H  
ATOM   2073 2HH2 ARG A 138     -17.057  29.440  -1.667  1.00  0.78           H  
ATOM   2074  N   THR A 139     -14.379  27.995 -11.033  1.00  0.79           N  
ATOM   2075  CA  THR A 139     -13.293  28.321 -11.925  1.00  0.79           C  
ATOM   2076  C   THR A 139     -13.615  27.972 -13.377  1.00  0.79           C  
ATOM   2077  O   THR A 139     -12.773  28.160 -14.253  1.00  0.79           O  
ATOM   2078  CB  THR A 139     -12.006  27.597 -11.472  1.00  0.79           C  
ATOM   2079  OG1 THR A 139     -12.222  26.180 -11.481  1.00  0.79           O  
ATOM   2080  CG2 THR A 139     -11.606  28.025 -10.064  1.00  0.79           C  
ATOM   2081  H   THR A 139     -14.401  27.066 -10.608  1.00  0.79           H  
ATOM   2082  HA  THR A 139     -13.115  29.394 -11.872  1.00  0.79           H  
ATOM   2083  HB  THR A 139     -11.218  27.832 -12.145  1.00  0.79           H  
ATOM   2084  HG1 THR A 139     -12.908  25.961 -10.807  1.00  0.79           H  
ATOM   2085 1HG2 THR A 139     -10.696  27.502  -9.767  1.00  0.79           H  
ATOM   2086 2HG2 THR A 139     -11.427  29.100 -10.046  1.00  0.79           H  
ATOM   2087 3HG2 THR A 139     -12.407  27.780  -9.370  1.00  0.79           H  
ATOM   2088  N   ASN A 140     -14.798  27.404 -13.633  1.00  0.80           N  
ATOM   2089  CA  ASN A 140     -15.210  26.967 -14.964  1.00  0.80           C  
ATOM   2090  C   ASN A 140     -14.177  26.027 -15.585  1.00  0.80           C  
ATOM   2091  O   ASN A 140     -13.906  26.090 -16.788  1.00  0.80           O  
ATOM   2092  CB  ASN A 140     -15.451  28.165 -15.874  1.00  0.80           C  
ATOM   2093  CG  ASN A 140     -16.609  29.030 -15.426  1.00  0.80           C  
ATOM   2094  OD1 ASN A 140     -17.713  28.541 -15.162  1.00  0.80           O  
ATOM   2095  ND2 ASN A 140     -16.369  30.315 -15.335  1.00  0.80           N  
ATOM   2096  H   ASN A 140     -15.478  27.290 -12.883  1.00  0.80           H  
ATOM   2097  HA  ASN A 140     -16.141  26.406 -14.862  1.00  0.80           H  
ATOM   2098 1HB  ASN A 140     -14.556  28.780 -15.929  1.00  0.80           H  
ATOM   2099 2HB  ASN A 140     -15.657  27.808 -16.882  1.00  0.80           H  
ATOM   2100 1HD2 ASN A 140     -17.094  30.938 -15.040  1.00  0.80           H  
ATOM   2101 2HD2 ASN A 140     -15.461  30.671 -15.555  1.00  0.80           H  
ATOM   2102  N   GLY A 141     -13.576  25.170 -14.760  1.00  0.81           N  
ATOM   2103  CA  GLY A 141     -12.575  24.229 -15.247  1.00  0.81           C  
ATOM   2104  C   GLY A 141     -11.173  24.826 -15.473  1.00  0.81           C  
ATOM   2105  O   GLY A 141     -10.286  24.120 -15.961  1.00  0.81           O  
ATOM   2106  H   GLY A 141     -13.872  25.148 -13.780  1.00  0.81           H  
ATOM   2107 1HA  GLY A 141     -12.486  23.419 -14.532  1.00  0.81           H  
ATOM   2108 2HA  GLY A 141     -12.931  23.785 -16.175  1.00  0.81           H  
ATOM   2109  N   LYS A 142     -10.950  26.104 -15.128  1.00  0.82           N  
ATOM   2110  CA  LYS A 142      -9.647  26.718 -15.382  1.00  0.82           C  
ATOM   2111  C   LYS A 142      -9.005  27.398 -14.178  1.00  0.82           C  
ATOM   2112  O   LYS A 142      -9.478  28.403 -13.639  1.00  0.82           O  
ATOM   2113  CB  LYS A 142      -9.774  27.718 -16.514  1.00  0.82           C  
ATOM   2114  CG  LYS A 142      -8.450  28.404 -16.927  1.00  0.82           C  
ATOM   2115  CD  LYS A 142      -8.653  29.258 -18.184  1.00  0.82           C  
ATOM   2116  CE  LYS A 142      -7.348  29.896 -18.681  1.00  0.82           C  
ATOM   2117  NZ  LYS A 142      -6.946  31.107 -17.886  1.00  0.82           N  
ATOM   2118  H   LYS A 142     -11.696  26.675 -14.734  1.00  0.82           H  
ATOM   2119  HA  LYS A 142      -8.970  25.938 -15.708  1.00  0.82           H  
ATOM   2120 1HB  LYS A 142     -10.181  27.216 -17.392  1.00  0.82           H  
ATOM   2121 2HB  LYS A 142     -10.486  28.496 -16.224  1.00  0.82           H  
ATOM   2122 1HG  LYS A 142      -8.090  29.044 -16.111  1.00  0.82           H  
ATOM   2123 2HG  LYS A 142      -7.686  27.647 -17.127  1.00  0.82           H  
ATOM   2124 1HD  LYS A 142      -9.067  28.639 -18.977  1.00  0.82           H  
ATOM   2125 2HD  LYS A 142      -9.364  30.053 -17.961  1.00  0.82           H  
ATOM   2126 1HE  LYS A 142      -6.547  29.154 -18.617  1.00  0.82           H  
ATOM   2127 2HE  LYS A 142      -7.477  30.187 -19.721  1.00  0.82           H  
ATOM   2128 1HZ  LYS A 142      -6.091  31.482 -18.258  1.00  0.82           H  
ATOM   2129 2HZ  LYS A 142      -7.666  31.804 -17.947  1.00  0.82           H  
ATOM   2130 3HZ  LYS A 142      -6.790  30.890 -16.891  1.00  0.82           H  
ATOM   2131  N   ILE A 143      -7.855  26.892 -13.799  1.00  0.81           N  
ATOM   2132  CA  ILE A 143      -7.199  27.398 -12.623  1.00  0.81           C  
ATOM   2133  C   ILE A 143      -6.317  28.608 -12.863  1.00  0.81           C  
ATOM   2134  O   ILE A 143      -5.116  28.503 -13.140  1.00  0.81           O  
ATOM   2135  CB  ILE A 143      -6.371  26.294 -11.985  1.00  0.81           C  
ATOM   2136  CG1 ILE A 143      -7.247  25.069 -11.710  1.00  0.81           C  
ATOM   2137  CG2 ILE A 143      -5.749  26.799 -10.755  1.00  0.81           C  
ATOM   2138  CD1 ILE A 143      -8.425  25.381 -10.816  1.00  0.81           C  
ATOM   2139  H   ILE A 143      -7.468  26.107 -14.297  1.00  0.81           H  
ATOM   2140  HA  ILE A 143      -7.970  27.689 -11.909  1.00  0.81           H  
ATOM   2141  HB  ILE A 143      -5.585  25.982 -12.674  1.00  0.81           H  
ATOM   2142 1HG1 ILE A 143      -7.624  24.676 -12.649  1.00  0.81           H  
ATOM   2143 2HG1 ILE A 143      -6.642  24.305 -11.235  1.00  0.81           H  
ATOM   2144 1HG2 ILE A 143      -5.166  26.021 -10.326  1.00  0.81           H  
ATOM   2145 2HG2 ILE A 143      -5.110  27.652 -10.981  1.00  0.81           H  
ATOM   2146 3HG2 ILE A 143      -6.522  27.107 -10.050  1.00  0.81           H  
ATOM   2147 1HD1 ILE A 143      -9.015  24.493 -10.647  1.00  0.81           H  
ATOM   2148 2HD1 ILE A 143      -8.066  25.764  -9.861  1.00  0.81           H  
ATOM   2149 3HD1 ILE A 143      -9.051  26.138 -11.292  1.00  0.81           H  
ATOM   2150  N   GLY A 144      -6.933  29.764 -12.706  1.00  0.80           N  
ATOM   2151  CA  GLY A 144      -6.233  31.032 -12.827  1.00  0.80           C  
ATOM   2152  C   GLY A 144      -5.576  31.212 -14.182  1.00  0.80           C  
ATOM   2153  O   GLY A 144      -6.231  31.134 -15.229  1.00  0.80           O  
ATOM   2154  H   GLY A 144      -7.938  29.722 -12.532  1.00  0.80           H  
ATOM   2155 1HA  GLY A 144      -6.936  31.846 -12.652  1.00  0.80           H  
ATOM   2156 2HA  GLY A 144      -5.476  31.098 -12.048  1.00  0.80           H  
ATOM   2157  N   ASN A 145      -4.266  31.468 -14.139  1.00  0.78           N  
ATOM   2158  CA  ASN A 145      -3.458  31.706 -15.328  1.00  0.78           C  
ATOM   2159  C   ASN A 145      -2.760  30.451 -15.843  1.00  0.78           C  
ATOM   2160  O   ASN A 145      -1.926  30.528 -16.745  1.00  0.78           O  
ATOM   2161  CB  ASN A 145      -2.426  32.783 -15.037  1.00  0.78           C  
ATOM   2162  CG  ASN A 145      -3.058  34.136 -14.840  1.00  0.78           C  
ATOM   2163  OD1 ASN A 145      -4.022  34.486 -15.532  1.00  0.78           O  
ATOM   2164  ND2 ASN A 145      -2.542  34.900 -13.912  1.00  0.78           N  
ATOM   2165  H   ASN A 145      -3.813  31.499 -13.235  1.00  0.78           H  
ATOM   2166  HA  ASN A 145      -4.114  32.057 -16.123  1.00  0.78           H  
ATOM   2167 1HB  ASN A 145      -1.865  32.516 -14.139  1.00  0.78           H  
ATOM   2168 2HB  ASN A 145      -1.716  32.839 -15.862  1.00  0.78           H  
ATOM   2169 1HD2 ASN A 145      -2.927  35.808 -13.741  1.00  0.78           H  
ATOM   2170 2HD2 ASN A 145      -1.765  34.580 -13.374  1.00  0.78           H  
ATOM   2171  N   PHE A 146      -3.066  29.297 -15.263  1.00  0.76           N  
ATOM   2172  CA  PHE A 146      -2.457  28.066 -15.733  1.00  0.76           C  
ATOM   2173  C   PHE A 146      -3.197  27.695 -17.033  1.00  0.76           C  
ATOM   2174  O   PHE A 146      -4.429  27.691 -17.038  1.00  0.76           O  
ATOM   2175  CB  PHE A 146      -2.571  27.009 -14.645  1.00  0.76           C  
ATOM   2176  CG  PHE A 146      -1.874  25.712 -14.880  1.00  0.76           C  
ATOM   2177  CD1 PHE A 146      -0.501  25.616 -14.833  1.00  0.76           C  
ATOM   2178  CD2 PHE A 146      -2.583  24.595 -15.091  1.00  0.76           C  
ATOM   2179  CE1 PHE A 146       0.122  24.409 -15.009  1.00  0.76           C  
ATOM   2180  CE2 PHE A 146      -1.975  23.371 -15.256  1.00  0.76           C  
ATOM   2181  CZ  PHE A 146      -0.615  23.282 -15.214  1.00  0.76           C  
ATOM   2182  H   PHE A 146      -3.757  29.250 -14.509  1.00  0.76           H  
ATOM   2183  HA  PHE A 146      -1.406  28.245 -15.905  1.00  0.76           H  
ATOM   2184 1HB  PHE A 146      -2.202  27.421 -13.706  1.00  0.76           H  
ATOM   2185 2HB  PHE A 146      -3.630  26.788 -14.488  1.00  0.76           H  
ATOM   2186  HD1 PHE A 146       0.084  26.501 -14.662  1.00  0.76           H  
ATOM   2187  HD2 PHE A 146      -3.647  24.697 -15.123  1.00  0.76           H  
ATOM   2188  HE1 PHE A 146       1.202  24.352 -14.986  1.00  0.76           H  
ATOM   2189  HE2 PHE A 146      -2.568  22.475 -15.427  1.00  0.76           H  
ATOM   2190  HZ  PHE A 146      -0.126  22.323 -15.353  1.00  0.76           H  
ATOM   2191  N   PRO A 147      -2.516  27.414 -18.160  1.00  0.73           N  
ATOM   2192  CA  PRO A 147      -3.152  27.105 -19.430  1.00  0.73           C  
ATOM   2193  C   PRO A 147      -4.168  25.990 -19.279  1.00  0.73           C  
ATOM   2194  O   PRO A 147      -3.874  24.931 -18.731  1.00  0.73           O  
ATOM   2195  CB  PRO A 147      -1.958  26.665 -20.284  1.00  0.73           C  
ATOM   2196  CG  PRO A 147      -0.794  27.432 -19.710  1.00  0.73           C  
ATOM   2197  CD  PRO A 147      -1.046  27.463 -18.212  1.00  0.73           C  
ATOM   2198  HA  PRO A 147      -3.620  28.014 -19.833  1.00  0.73           H  
ATOM   2199 1HB  PRO A 147      -1.828  25.577 -20.213  1.00  0.73           H  
ATOM   2200 2HB  PRO A 147      -2.146  26.898 -21.341  1.00  0.73           H  
ATOM   2201 1HG  PRO A 147       0.152  26.937 -19.973  1.00  0.73           H  
ATOM   2202 2HG  PRO A 147      -0.756  28.441 -20.150  1.00  0.73           H  
ATOM   2203 1HD  PRO A 147      -0.602  26.603 -17.697  1.00  0.73           H  
ATOM   2204 2HD  PRO A 147      -0.660  28.429 -17.855  1.00  0.73           H  
ATOM   2205  N   LYS A 148      -5.342  26.184 -19.872  1.00  0.70           N  
ATOM   2206  CA  LYS A 148      -6.411  25.195 -19.773  1.00  0.70           C  
ATOM   2207  C   LYS A 148      -5.989  23.851 -20.355  1.00  0.70           C  
ATOM   2208  O   LYS A 148      -6.420  22.801 -19.890  1.00  0.70           O  
ATOM   2209  CB  LYS A 148      -7.693  25.700 -20.426  1.00  0.70           C  
ATOM   2210  CG  LYS A 148      -8.907  24.815 -20.147  1.00  0.70           C  
ATOM   2211  CD  LYS A 148     -10.194  25.441 -20.679  1.00  0.70           C  
ATOM   2212  CE  LYS A 148     -11.407  24.571 -20.362  1.00  0.70           C  
ATOM   2213  NZ  LYS A 148     -12.674  25.171 -20.876  1.00  0.70           N  
ATOM   2214  H   LYS A 148      -5.520  27.056 -20.347  1.00  0.70           H  
ATOM   2215  HA  LYS A 148      -6.625  25.038 -18.720  1.00  0.70           H  
ATOM   2216 1HB  LYS A 148      -7.914  26.702 -20.066  1.00  0.70           H  
ATOM   2217 2HB  LYS A 148      -7.556  25.757 -21.506  1.00  0.70           H  
ATOM   2218 1HG  LYS A 148      -8.761  23.838 -20.612  1.00  0.70           H  
ATOM   2219 2HG  LYS A 148      -9.006  24.670 -19.066  1.00  0.70           H  
ATOM   2220 1HD  LYS A 148     -10.335  26.420 -20.216  1.00  0.70           H  
ATOM   2221 2HD  LYS A 148     -10.119  25.572 -21.758  1.00  0.70           H  
ATOM   2222 1HE  LYS A 148     -11.270  23.590 -20.813  1.00  0.70           H  
ATOM   2223 2HE  LYS A 148     -11.487  24.454 -19.276  1.00  0.70           H  
ATOM   2224 1HZ  LYS A 148     -13.451  24.569 -20.643  1.00  0.70           H  
ATOM   2225 2HZ  LYS A 148     -12.815  26.078 -20.450  1.00  0.70           H  
ATOM   2226 3HZ  LYS A 148     -12.617  25.275 -21.878  1.00  0.70           H  
ATOM   2227  N   GLY A 149      -5.143  23.879 -21.386  1.00  0.67           N  
ATOM   2228  CA  GLY A 149      -4.677  22.660 -22.051  1.00  0.67           C  
ATOM   2229  C   GLY A 149      -3.881  21.732 -21.122  1.00  0.67           C  
ATOM   2230  O   GLY A 149      -3.693  20.553 -21.420  1.00  0.67           O  
ATOM   2231  H   GLY A 149      -4.815  24.774 -21.715  1.00  0.67           H  
ATOM   2232 1HA  GLY A 149      -5.538  22.121 -22.447  1.00  0.67           H  
ATOM   2233 2HA  GLY A 149      -4.057  22.934 -22.904  1.00  0.67           H  
ATOM   2234  N   LYS A 150      -3.386  22.271 -20.007  1.00  0.66           N  
ATOM   2235  CA  LYS A 150      -2.639  21.493 -19.039  1.00  0.66           C  
ATOM   2236  C   LYS A 150      -3.517  20.959 -17.910  1.00  0.66           C  
ATOM   2237  O   LYS A 150      -3.026  20.282 -16.997  1.00  0.66           O  
ATOM   2238  CB  LYS A 150      -1.498  22.307 -18.480  1.00  0.66           C  
ATOM   2239  CG  LYS A 150      -0.400  22.634 -19.445  1.00  0.66           C  
ATOM   2240  CD  LYS A 150       0.691  23.398 -18.724  1.00  0.66           C  
ATOM   2241  CE  LYS A 150       1.928  23.561 -19.564  1.00  0.66           C  
ATOM   2242  NZ  LYS A 150       2.973  24.297 -18.825  1.00  0.66           N  
ATOM   2243  H   LYS A 150      -3.568  23.249 -19.783  1.00  0.66           H  
ATOM   2244  HA  LYS A 150      -2.215  20.639 -19.554  1.00  0.66           H  
ATOM   2245 1HB  LYS A 150      -1.890  23.256 -18.110  1.00  0.66           H  
ATOM   2246 2HB  LYS A 150      -1.055  21.789 -17.656  1.00  0.66           H  
ATOM   2247 1HG  LYS A 150       0.016  21.709 -19.851  1.00  0.66           H  
ATOM   2248 2HG  LYS A 150      -0.790  23.237 -20.261  1.00  0.66           H  
ATOM   2249 1HD  LYS A 150       0.316  24.382 -18.444  1.00  0.66           H  
ATOM   2250 2HD  LYS A 150       0.964  22.868 -17.813  1.00  0.66           H  
ATOM   2251 1HE  LYS A 150       2.309  22.569 -19.809  1.00  0.66           H  
ATOM   2252 2HE  LYS A 150       1.696  24.092 -20.486  1.00  0.66           H  
ATOM   2253 1HZ  LYS A 150       3.811  24.372 -19.377  1.00  0.66           H  
ATOM   2254 2HZ  LYS A 150       2.652  25.215 -18.585  1.00  0.66           H  
ATOM   2255 3HZ  LYS A 150       3.175  23.785 -17.946  1.00  0.66           H  
ATOM   2256  N   LEU A 151      -4.811  21.278 -17.958  1.00  0.65           N  
ATOM   2257  CA  LEU A 151      -5.761  20.851 -16.943  1.00  0.65           C  
ATOM   2258  C   LEU A 151      -6.681  19.733 -17.394  1.00  0.65           C  
ATOM   2259  O   LEU A 151      -7.146  19.694 -18.533  1.00  0.65           O  
ATOM   2260  CB  LEU A 151      -6.607  22.043 -16.491  1.00  0.65           C  
ATOM   2261  CG  LEU A 151      -5.840  23.126 -15.822  1.00  0.65           C  
ATOM   2262  CD1 LEU A 151      -6.683  24.328 -15.585  1.00  0.65           C  
ATOM   2263  CD2 LEU A 151      -5.406  22.577 -14.508  1.00  0.65           C  
ATOM   2264  H   LEU A 151      -5.176  21.828 -18.735  1.00  0.65           H  
ATOM   2265  HA  LEU A 151      -5.198  20.492 -16.085  1.00  0.65           H  
ATOM   2266 1HB  LEU A 151      -7.104  22.469 -17.364  1.00  0.65           H  
ATOM   2267 2HB  LEU A 151      -7.372  21.685 -15.798  1.00  0.65           H  
ATOM   2268  HG  LEU A 151      -4.989  23.411 -16.441  1.00  0.65           H  
ATOM   2269 1HD1 LEU A 151      -6.082  25.080 -15.080  1.00  0.65           H  
ATOM   2270 2HD1 LEU A 151      -7.034  24.720 -16.529  1.00  0.65           H  
ATOM   2271 3HD1 LEU A 151      -7.537  24.048 -14.971  1.00  0.65           H  
ATOM   2272 1HD2 LEU A 151      -4.840  23.307 -13.950  1.00  0.65           H  
ATOM   2273 2HD2 LEU A 151      -6.284  22.304 -13.944  1.00  0.65           H  
ATOM   2274 3HD2 LEU A 151      -4.806  21.694 -14.693  1.00  0.65           H  
ATOM   2275  N   HIS A 152      -7.004  18.878 -16.445  1.00  0.65           N  
ATOM   2276  CA  HIS A 152      -7.950  17.791 -16.636  1.00  0.65           C  
ATOM   2277  C   HIS A 152      -8.745  17.604 -15.387  1.00  0.65           C  
ATOM   2278  O   HIS A 152      -8.194  17.626 -14.287  1.00  0.65           O  
ATOM   2279  CB  HIS A 152      -7.217  16.520 -17.025  1.00  0.65           C  
ATOM   2280  CG  HIS A 152      -8.011  15.272 -17.205  1.00  0.65           C  
ATOM   2281  ND1 HIS A 152      -8.953  15.109 -18.200  1.00  0.65           N  
ATOM   2282  CD2 HIS A 152      -7.941  14.094 -16.557  1.00  0.65           C  
ATOM   2283  CE1 HIS A 152      -9.456  13.886 -18.123  1.00  0.65           C  
ATOM   2284  NE2 HIS A 152      -8.858  13.254 -17.137  1.00  0.65           N  
ATOM   2285  H   HIS A 152      -6.512  18.961 -15.552  1.00  0.65           H  
ATOM   2286  HA  HIS A 152      -8.643  18.040 -17.438  1.00  0.65           H  
ATOM   2287 1HB  HIS A 152      -6.774  16.701 -17.963  1.00  0.65           H  
ATOM   2288 2HB  HIS A 152      -6.435  16.333 -16.316  1.00  0.65           H  
ATOM   2289  HD2 HIS A 152      -7.280  13.854 -15.728  1.00  0.65           H  
ATOM   2290  HE1 HIS A 152     -10.229  13.468 -18.768  1.00  0.65           H  
ATOM   2291  HE2 HIS A 152      -9.042  12.299 -16.848  1.00  0.65           H  
ATOM   2292  N   VAL A 153     -10.052  17.518 -15.560  1.00  0.66           N  
ATOM   2293  CA  VAL A 153     -10.919  17.381 -14.421  1.00  0.66           C  
ATOM   2294  C   VAL A 153     -11.734  16.119 -14.528  1.00  0.66           C  
ATOM   2295  O   VAL A 153     -12.405  15.880 -15.535  1.00  0.66           O  
ATOM   2296  CB  VAL A 153     -11.892  18.573 -14.308  1.00  0.66           C  
ATOM   2297  CG1 VAL A 153     -12.769  18.360 -13.040  1.00  0.66           C  
ATOM   2298  CG2 VAL A 153     -11.107  19.872 -14.311  1.00  0.66           C  
ATOM   2299  H   VAL A 153     -10.438  17.517 -16.495  1.00  0.66           H  
ATOM   2300  HA  VAL A 153     -10.315  17.329 -13.523  1.00  0.66           H  
ATOM   2301  HB  VAL A 153     -12.569  18.572 -15.161  1.00  0.66           H  
ATOM   2302 1HG1 VAL A 153     -13.473  19.140 -12.934  1.00  0.66           H  
ATOM   2303 2HG1 VAL A 153     -13.311  17.425 -13.120  1.00  0.66           H  
ATOM   2304 3HG1 VAL A 153     -12.130  18.331 -12.156  1.00  0.66           H  
ATOM   2305 1HG2 VAL A 153     -11.768  20.710 -14.245  1.00  0.66           H  
ATOM   2306 2HG2 VAL A 153     -10.450  19.877 -13.488  1.00  0.66           H  
ATOM   2307 3HG2 VAL A 153     -10.533  19.952 -15.232  1.00  0.66           H  
ATOM   2308  N   LEU A 154     -11.696  15.325 -13.480  1.00  0.68           N  
ATOM   2309  CA  LEU A 154     -12.502  14.137 -13.436  1.00  0.68           C  
ATOM   2310  C   LEU A 154     -13.762  14.507 -12.676  1.00  0.68           C  
ATOM   2311  O   LEU A 154     -13.709  14.994 -11.538  1.00  0.68           O  
ATOM   2312  CB  LEU A 154     -11.786  12.987 -12.718  1.00  0.68           C  
ATOM   2313  CG  LEU A 154     -10.733  12.203 -13.477  1.00  0.68           C  
ATOM   2314  CD1 LEU A 154      -9.568  13.095 -13.769  1.00  0.68           C  
ATOM   2315  CD2 LEU A 154     -10.290  11.012 -12.629  1.00  0.68           C  
ATOM   2316  H   LEU A 154     -11.099  15.573 -12.697  1.00  0.68           H  
ATOM   2317  HA  LEU A 154     -12.768  13.832 -14.447  1.00  0.68           H  
ATOM   2318 1HB  LEU A 154     -11.303  13.387 -11.849  1.00  0.68           H  
ATOM   2319 2HB  LEU A 154     -12.531  12.282 -12.394  1.00  0.68           H  
ATOM   2320  HG  LEU A 154     -11.146  11.844 -14.423  1.00  0.68           H  
ATOM   2321 1HD1 LEU A 154      -8.814  12.525 -14.301  1.00  0.68           H  
ATOM   2322 2HD1 LEU A 154      -9.889  13.934 -14.373  1.00  0.68           H  
ATOM   2323 3HD1 LEU A 154      -9.160  13.459 -12.851  1.00  0.68           H  
ATOM   2324 1HD2 LEU A 154      -9.540  10.457 -13.183  1.00  0.68           H  
ATOM   2325 2HD2 LEU A 154      -9.871  11.359 -11.693  1.00  0.68           H  
ATOM   2326 3HD2 LEU A 154     -11.142  10.371 -12.423  1.00  0.68           H  
ATOM   2327  N   ALA A 155     -14.904  14.278 -13.301  1.00  0.70           N  
ATOM   2328  CA  ALA A 155     -16.172  14.562 -12.654  1.00  0.70           C  
ATOM   2329  C   ALA A 155     -17.206  13.577 -13.150  1.00  0.70           C  
ATOM   2330  O   ALA A 155     -17.456  13.473 -14.351  1.00  0.70           O  
ATOM   2331  CB  ALA A 155     -16.616  15.989 -12.905  1.00  0.70           C  
ATOM   2332  H   ALA A 155     -14.894  13.898 -14.237  1.00  0.70           H  
ATOM   2333  HA  ALA A 155     -16.053  14.441 -11.597  1.00  0.70           H  
ATOM   2334 1HB  ALA A 155     -17.563  16.167 -12.389  1.00  0.70           H  
ATOM   2335 2HB  ALA A 155     -15.860  16.678 -12.524  1.00  0.70           H  
ATOM   2336 3HB  ALA A 155     -16.747  16.149 -13.971  1.00  0.70           H  
ATOM   2337  N   LEU A 156     -17.808  12.858 -12.222  1.00  0.72           N  
ATOM   2338  CA  LEU A 156     -18.816  11.867 -12.606  1.00  0.72           C  
ATOM   2339  C   LEU A 156     -20.225  12.393 -12.324  1.00  0.72           C  
ATOM   2340  O   LEU A 156     -20.386  13.249 -11.455  1.00  0.72           O  
ATOM   2341  CB  LEU A 156     -18.551  10.528 -11.892  1.00  0.72           C  
ATOM   2342  CG  LEU A 156     -17.204   9.927 -12.189  1.00  0.72           C  
ATOM   2343  CD1 LEU A 156     -17.009   8.706 -11.349  1.00  0.72           C  
ATOM   2344  CD2 LEU A 156     -17.107   9.611 -13.657  1.00  0.72           C  
ATOM   2345  H   LEU A 156     -17.514  13.001 -11.246  1.00  0.72           H  
ATOM   2346  HA  LEU A 156     -18.690  11.685 -13.663  1.00  0.72           H  
ATOM   2347 1HB  LEU A 156     -18.618  10.649 -10.830  1.00  0.72           H  
ATOM   2348 2HB  LEU A 156     -19.306   9.809 -12.190  1.00  0.72           H  
ATOM   2349  HG  LEU A 156     -16.453  10.619 -11.949  1.00  0.72           H  
ATOM   2350 1HD1 LEU A 156     -16.039   8.284 -11.554  1.00  0.72           H  
ATOM   2351 2HD1 LEU A 156     -17.069   8.983 -10.296  1.00  0.72           H  
ATOM   2352 3HD1 LEU A 156     -17.775   7.971 -11.577  1.00  0.72           H  
ATOM   2353 1HD2 LEU A 156     -16.126   9.196 -13.866  1.00  0.72           H  
ATOM   2354 2HD2 LEU A 156     -17.876   8.889 -13.930  1.00  0.72           H  
ATOM   2355 3HD2 LEU A 156     -17.243  10.524 -14.238  1.00  0.72           H  
ATOM   2356  N   PRO A 157     -21.257  11.960 -13.057  1.00  0.73           N  
ATOM   2357  CA  PRO A 157     -22.632  12.314 -12.788  1.00  0.73           C  
ATOM   2358  C   PRO A 157     -22.931  11.973 -11.342  1.00  0.73           C  
ATOM   2359  O   PRO A 157     -22.496  10.936 -10.845  1.00  0.73           O  
ATOM   2360  CB  PRO A 157     -23.400  11.427 -13.774  1.00  0.73           C  
ATOM   2361  CG  PRO A 157     -22.432  11.225 -14.924  1.00  0.73           C  
ATOM   2362  CD  PRO A 157     -21.065  11.124 -14.269  1.00  0.73           C  
ATOM   2363  HA  PRO A 157     -22.787  13.384 -12.990  1.00  0.73           H  
ATOM   2364 1HB  PRO A 157     -23.688  10.485 -13.284  1.00  0.73           H  
ATOM   2365 2HB  PRO A 157     -24.332  11.926 -14.079  1.00  0.73           H  
ATOM   2366 1HG  PRO A 157     -22.700  10.318 -15.490  1.00  0.73           H  
ATOM   2367 2HG  PRO A 157     -22.501  12.068 -15.627  1.00  0.73           H  
ATOM   2368 1HD  PRO A 157     -20.820  10.086 -14.008  1.00  0.73           H  
ATOM   2369 2HD  PRO A 157     -20.343  11.572 -14.965  1.00  0.73           H  
ATOM   2370  N   GLY A 158     -23.654  12.855 -10.662  1.00  0.74           N  
ATOM   2371  CA  GLY A 158     -23.973  12.656  -9.250  1.00  0.74           C  
ATOM   2372  C   GLY A 158     -22.917  13.275  -8.324  1.00  0.74           C  
ATOM   2373  O   GLY A 158     -23.111  13.365  -7.104  1.00  0.74           O  
ATOM   2374  H   GLY A 158     -23.990  13.686 -11.128  1.00  0.74           H  
ATOM   2375 1HA  GLY A 158     -24.947  13.097  -9.036  1.00  0.74           H  
ATOM   2376 2HA  GLY A 158     -24.058  11.590  -9.048  1.00  0.74           H  
ATOM   2377  N   CYS A 159     -21.809  13.751  -8.893  1.00  0.74           N  
ATOM   2378  CA  CYS A 159     -20.765  14.329  -8.064  1.00  0.74           C  
ATOM   2379  C   CYS A 159     -21.031  15.754  -7.642  1.00  0.74           C  
ATOM   2380  O   CYS A 159     -20.487  16.712  -8.192  1.00  0.74           O  
ATOM   2381  CB  CYS A 159     -19.408  14.233  -8.698  1.00  0.74           C  
ATOM   2382  SG  CYS A 159     -18.912  12.574  -8.856  1.00  0.74           S  
ATOM   2383  H   CYS A 159     -21.645  13.660  -9.896  1.00  0.74           H  
ATOM   2384  HA  CYS A 159     -20.713  13.710  -7.183  1.00  0.74           H  
ATOM   2385 1HB  CYS A 159     -19.408  14.699  -9.681  1.00  0.74           H  
ATOM   2386 2HB  CYS A 159     -18.679  14.752  -8.081  1.00  0.74           H  
ATOM   2387  HG  CYS A 159     -19.715  12.335  -9.916  1.00  0.74           H  
ATOM   2388  N   LEU A 160     -21.825  15.857  -6.593  1.00  0.74           N  
ATOM   2389  CA  LEU A 160     -22.331  17.094  -6.027  1.00  0.74           C  
ATOM   2390  C   LEU A 160     -21.206  18.058  -5.612  1.00  0.74           C  
ATOM   2391  O   LEU A 160     -21.366  19.284  -5.678  1.00  0.74           O  
ATOM   2392  CB  LEU A 160     -23.169  16.750  -4.804  1.00  0.74           C  
ATOM   2393  CG  LEU A 160     -24.421  15.977  -5.063  1.00  0.74           C  
ATOM   2394  CD1 LEU A 160     -25.064  15.652  -3.728  1.00  0.74           C  
ATOM   2395  CD2 LEU A 160     -25.330  16.777  -5.969  1.00  0.74           C  
ATOM   2396  H   LEU A 160     -22.187  14.973  -6.243  1.00  0.74           H  
ATOM   2397  HA  LEU A 160     -22.964  17.568  -6.769  1.00  0.74           H  
ATOM   2398 1HB  LEU A 160     -22.555  16.180  -4.102  1.00  0.74           H  
ATOM   2399 2HB  LEU A 160     -23.473  17.650  -4.327  1.00  0.74           H  
ATOM   2400  HG  LEU A 160     -24.172  15.034  -5.546  1.00  0.74           H  
ATOM   2401 1HD1 LEU A 160     -25.967  15.068  -3.888  1.00  0.74           H  
ATOM   2402 2HD1 LEU A 160     -24.361  15.081  -3.127  1.00  0.74           H  
ATOM   2403 3HD1 LEU A 160     -25.315  16.578  -3.211  1.00  0.74           H  
ATOM   2404 1HD2 LEU A 160     -26.241  16.211  -6.162  1.00  0.74           H  
ATOM   2405 2HD2 LEU A 160     -25.583  17.722  -5.488  1.00  0.74           H  
ATOM   2406 3HD2 LEU A 160     -24.817  16.974  -6.912  1.00  0.74           H  
ATOM   2407  N   ILE A 161     -20.046  17.526  -5.245  1.00  0.74           N  
ATOM   2408  CA  ILE A 161     -18.937  18.393  -4.875  1.00  0.74           C  
ATOM   2409  C   ILE A 161     -18.564  19.310  -6.052  1.00  0.74           C  
ATOM   2410  O   ILE A 161     -18.270  20.491  -5.870  1.00  0.74           O  
ATOM   2411  CB  ILE A 161     -17.705  17.588  -4.394  1.00  0.74           C  
ATOM   2412  CG1 ILE A 161     -18.001  16.818  -3.039  1.00  0.74           C  
ATOM   2413  CG2 ILE A 161     -16.538  18.522  -4.198  1.00  0.74           C  
ATOM   2414  CD1 ILE A 161     -18.335  17.682  -1.879  1.00  0.74           C  
ATOM   2415  H   ILE A 161     -19.925  16.514  -5.213  1.00  0.74           H  
ATOM   2416  HA  ILE A 161     -19.255  19.018  -4.050  1.00  0.74           H  
ATOM   2417  HB  ILE A 161     -17.438  16.857  -5.147  1.00  0.74           H  
ATOM   2418 1HG1 ILE A 161     -18.846  16.172  -3.160  1.00  0.74           H  
ATOM   2419 2HG1 ILE A 161     -17.132  16.220  -2.786  1.00  0.74           H  
ATOM   2420 1HG2 ILE A 161     -15.670  17.960  -3.880  1.00  0.74           H  
ATOM   2421 2HG2 ILE A 161     -16.329  19.011  -5.139  1.00  0.74           H  
ATOM   2422 3HG2 ILE A 161     -16.786  19.253  -3.446  1.00  0.74           H  
ATOM   2423 1HD1 ILE A 161     -18.527  17.057  -1.009  1.00  0.74           H  
ATOM   2424 2HD1 ILE A 161     -17.513  18.365  -1.666  1.00  0.74           H  
ATOM   2425 3HD1 ILE A 161     -19.218  18.234  -2.121  1.00  0.74           H  
ATOM   2426  N   CYS A 162     -18.620  18.796  -7.280  1.00  0.74           N  
ATOM   2427  CA  CYS A 162     -18.203  19.558  -8.452  1.00  0.74           C  
ATOM   2428  C   CYS A 162     -19.180  20.649  -8.864  1.00  0.74           C  
ATOM   2429  O   CYS A 162     -18.912  21.391  -9.812  1.00  0.74           O  
ATOM   2430  CB  CYS A 162     -18.019  18.640  -9.643  1.00  0.74           C  
ATOM   2431  SG  CYS A 162     -16.649  17.501  -9.476  1.00  0.74           S  
ATOM   2432  H   CYS A 162     -18.982  17.855  -7.420  1.00  0.74           H  
ATOM   2433  HA  CYS A 162     -17.243  20.024  -8.224  1.00  0.74           H  
ATOM   2434 1HB  CYS A 162     -18.930  18.057  -9.795  1.00  0.74           H  
ATOM   2435 2HB  CYS A 162     -17.856  19.234 -10.536  1.00  0.74           H  
ATOM   2436  HG  CYS A 162     -15.743  18.441  -9.189  1.00  0.74           H  
ATOM   2437  N   VAL A 163     -20.320  20.744  -8.175  1.00  0.74           N  
ATOM   2438  CA  VAL A 163     -21.288  21.778  -8.474  1.00  0.74           C  
ATOM   2439  C   VAL A 163     -21.412  22.739  -7.290  1.00  0.74           C  
ATOM   2440  O   VAL A 163     -22.335  23.560  -7.235  1.00  0.74           O  
ATOM   2441  CB  VAL A 163     -22.650  21.182  -8.893  1.00  0.74           C  
ATOM   2442  CG1 VAL A 163     -22.487  20.408 -10.189  1.00  0.74           C  
ATOM   2443  CG2 VAL A 163     -23.147  20.270  -7.857  1.00  0.74           C  
ATOM   2444  H   VAL A 163     -20.517  20.108  -7.402  1.00  0.74           H  
ATOM   2445  HA  VAL A 163     -20.926  22.343  -9.327  1.00  0.74           H  
ATOM   2446  HB  VAL A 163     -23.358  21.991  -9.053  1.00  0.74           H  
ATOM   2447 1HG1 VAL A 163     -23.448  19.994 -10.491  1.00  0.74           H  
ATOM   2448 2HG1 VAL A 163     -22.117  21.078 -10.966  1.00  0.74           H  
ATOM   2449 3HG1 VAL A 163     -21.775  19.594 -10.042  1.00  0.74           H  
ATOM   2450 1HG2 VAL A 163     -24.103  19.847  -8.156  1.00  0.74           H  
ATOM   2451 2HG2 VAL A 163     -22.421  19.495  -7.771  1.00  0.74           H  
ATOM   2452 3HG2 VAL A 163     -23.258  20.795  -6.910  1.00  0.74           H  
ATOM   2453  N   GLY A 164     -20.444  22.649  -6.362  1.00  0.75           N  
ATOM   2454  CA  GLY A 164     -20.352  23.534  -5.203  1.00  0.75           C  
ATOM   2455  C   GLY A 164     -21.033  23.059  -3.913  1.00  0.75           C  
ATOM   2456  O   GLY A 164     -21.098  23.819  -2.945  1.00  0.75           O  
ATOM   2457  H   GLY A 164     -19.720  21.933  -6.451  1.00  0.75           H  
ATOM   2458 1HA  GLY A 164     -19.294  23.698  -4.992  1.00  0.75           H  
ATOM   2459 2HA  GLY A 164     -20.754  24.506  -5.476  1.00  0.75           H  
ATOM   2460  N   SER A 165     -21.567  21.839  -3.891  1.00  0.76           N  
ATOM   2461  CA  SER A 165     -22.197  21.333  -2.678  1.00  0.76           C  
ATOM   2462  C   SER A 165     -21.111  20.709  -1.829  1.00  0.76           C  
ATOM   2463  O   SER A 165     -20.029  20.448  -2.331  1.00  0.76           O  
ATOM   2464  CB  SER A 165     -23.274  20.324  -2.986  1.00  0.76           C  
ATOM   2465  OG  SER A 165     -24.338  20.901  -3.688  1.00  0.76           O  
ATOM   2466  H   SER A 165     -21.500  21.221  -4.698  1.00  0.76           H  
ATOM   2467  HA  SER A 165     -22.636  22.164  -2.125  1.00  0.76           H  
ATOM   2468 1HB  SER A 165     -22.836  19.547  -3.567  1.00  0.76           H  
ATOM   2469 2HB  SER A 165     -23.638  19.878  -2.063  1.00  0.76           H  
ATOM   2470  HG  SER A 165     -23.993  21.124  -4.558  1.00  0.76           H  
ATOM   2471  N   PHE A 166     -21.387  20.462  -0.557  1.00  0.77           N  
ATOM   2472  CA  PHE A 166     -20.395  19.835   0.313  1.00  0.77           C  
ATOM   2473  C   PHE A 166     -20.792  18.420   0.714  1.00  0.77           C  
ATOM   2474  O   PHE A 166     -20.319  17.880   1.716  1.00  0.77           O  
ATOM   2475  CB  PHE A 166     -20.220  20.694   1.530  1.00  0.77           C  
ATOM   2476  CG  PHE A 166     -19.832  22.056   1.149  1.00  0.77           C  
ATOM   2477  CD1 PHE A 166     -20.740  23.095   1.210  1.00  0.77           C  
ATOM   2478  CD2 PHE A 166     -18.594  22.301   0.689  1.00  0.77           C  
ATOM   2479  CE1 PHE A 166     -20.379  24.360   0.830  1.00  0.77           C  
ATOM   2480  CE2 PHE A 166     -18.231  23.552   0.302  1.00  0.77           C  
ATOM   2481  CZ  PHE A 166     -19.117  24.586   0.375  1.00  0.77           C  
ATOM   2482  H   PHE A 166     -22.290  20.713  -0.179  1.00  0.77           H  
ATOM   2483  HA  PHE A 166     -19.444  19.791  -0.216  1.00  0.77           H  
ATOM   2484 1HB  PHE A 166     -21.150  20.738   2.095  1.00  0.77           H  
ATOM   2485 2HB  PHE A 166     -19.445  20.279   2.173  1.00  0.77           H  
ATOM   2486  HD1 PHE A 166     -21.748  22.900   1.570  1.00  0.77           H  
ATOM   2487  HD2 PHE A 166     -17.896  21.479   0.620  1.00  0.77           H  
ATOM   2488  HE1 PHE A 166     -21.098  25.177   0.885  1.00  0.77           H  
ATOM   2489  HE2 PHE A 166     -17.240  23.727  -0.076  1.00  0.77           H  
ATOM   2490  HZ  PHE A 166     -18.813  25.582   0.062  1.00  0.77           H  
ATOM   2491  N   VAL A 167     -21.687  17.840  -0.066  1.00  0.78           N  
ATOM   2492  CA  VAL A 167     -22.216  16.514   0.194  1.00  0.78           C  
ATOM   2493  C   VAL A 167     -21.492  15.432  -0.584  1.00  0.78           C  
ATOM   2494  O   VAL A 167     -21.363  15.523  -1.804  1.00  0.78           O  
ATOM   2495  CB  VAL A 167     -23.700  16.480  -0.195  1.00  0.78           C  
ATOM   2496  CG1 VAL A 167     -24.275  15.087   0.026  1.00  0.78           C  
ATOM   2497  CG2 VAL A 167     -24.445  17.531   0.597  1.00  0.78           C  
ATOM   2498  H   VAL A 167     -22.008  18.344  -0.876  1.00  0.78           H  
ATOM   2499  HA  VAL A 167     -22.119  16.304   1.260  1.00  0.78           H  
ATOM   2500  HB  VAL A 167     -23.790  16.704  -1.253  1.00  0.78           H  
ATOM   2501 1HG1 VAL A 167     -25.322  15.074  -0.274  1.00  0.78           H  
ATOM   2502 2HG1 VAL A 167     -23.726  14.366  -0.567  1.00  0.78           H  
ATOM   2503 3HG1 VAL A 167     -24.196  14.820   1.078  1.00  0.78           H  
ATOM   2504 1HG2 VAL A 167     -25.496  17.527   0.308  1.00  0.78           H  
ATOM   2505 2HG2 VAL A 167     -24.358  17.314   1.662  1.00  0.78           H  
ATOM   2506 3HG2 VAL A 167     -24.018  18.512   0.391  1.00  0.78           H  
ATOM   2507  N   PHE A 168     -21.044  14.401   0.123  1.00  0.79           N  
ATOM   2508  CA  PHE A 168     -20.379  13.286  -0.526  1.00  0.79           C  
ATOM   2509  C   PHE A 168     -21.359  12.141  -0.718  1.00  0.79           C  
ATOM   2510  O   PHE A 168     -22.149  11.818   0.170  1.00  0.79           O  
ATOM   2511  CB  PHE A 168     -19.167  12.820   0.272  1.00  0.79           C  
ATOM   2512  CG  PHE A 168     -18.018  13.788   0.245  1.00  0.79           C  
ATOM   2513  CD1 PHE A 168     -17.940  14.842   1.146  1.00  0.79           C  
ATOM   2514  CD2 PHE A 168     -17.003  13.633  -0.688  1.00  0.79           C  
ATOM   2515  CE1 PHE A 168     -16.869  15.713   1.116  1.00  0.79           C  
ATOM   2516  CE2 PHE A 168     -15.934  14.503  -0.721  1.00  0.79           C  
ATOM   2517  CZ  PHE A 168     -15.864  15.541   0.181  1.00  0.79           C  
ATOM   2518  H   PHE A 168     -21.174  14.396   1.124  1.00  0.79           H  
ATOM   2519  HA  PHE A 168     -20.032  13.609  -1.508  1.00  0.79           H  
ATOM   2520 1HB  PHE A 168     -19.454  12.657   1.309  1.00  0.79           H  
ATOM   2521 2HB  PHE A 168     -18.820  11.867  -0.128  1.00  0.79           H  
ATOM   2522  HD1 PHE A 168     -18.735  14.978   1.883  1.00  0.79           H  
ATOM   2523  HD2 PHE A 168     -17.057  12.809  -1.401  1.00  0.79           H  
ATOM   2524  HE1 PHE A 168     -16.818  16.536   1.828  1.00  0.79           H  
ATOM   2525  HE2 PHE A 168     -15.142  14.371  -1.457  1.00  0.79           H  
ATOM   2526  HZ  PHE A 168     -15.016  16.223   0.152  1.00  0.79           H  
ATOM   2527  N   THR A 169     -21.306  11.565  -1.905  1.00  0.80           N  
ATOM   2528  CA  THR A 169     -22.147  10.468  -2.351  1.00  0.80           C  
ATOM   2529  C   THR A 169     -21.226   9.430  -3.035  1.00  0.80           C  
ATOM   2530  O   THR A 169     -20.136   9.818  -3.450  1.00  0.80           O  
ATOM   2531  CB  THR A 169     -23.207  11.040  -3.333  1.00  0.80           C  
ATOM   2532  OG1 THR A 169     -22.550  11.537  -4.504  1.00  0.80           O  
ATOM   2533  CG2 THR A 169     -23.964  12.186  -2.712  1.00  0.80           C  
ATOM   2534  H   THR A 169     -20.618  11.925  -2.546  1.00  0.80           H  
ATOM   2535  HA  THR A 169     -22.638  10.033  -1.485  1.00  0.80           H  
ATOM   2536  HB  THR A 169     -23.916  10.274  -3.608  1.00  0.80           H  
ATOM   2537  HG1 THR A 169     -23.180  12.031  -5.056  1.00  0.80           H  
ATOM   2538 1HG2 THR A 169     -24.691  12.561  -3.430  1.00  0.80           H  
ATOM   2539 2HG2 THR A 169     -24.480  11.845  -1.813  1.00  0.80           H  
ATOM   2540 3HG2 THR A 169     -23.279  12.984  -2.460  1.00  0.80           H  
ATOM   2541  N   PRO A 170     -21.625   8.142  -3.220  1.00  0.80           N  
ATOM   2542  CA  PRO A 170     -20.867   7.082  -3.912  1.00  0.80           C  
ATOM   2543  C   PRO A 170     -20.178   7.486  -5.250  1.00  0.80           C  
ATOM   2544  O   PRO A 170     -19.053   7.034  -5.494  1.00  0.80           O  
ATOM   2545  CB  PRO A 170     -21.923   5.975  -4.059  1.00  0.80           C  
ATOM   2546  CG  PRO A 170     -22.817   6.169  -2.851  1.00  0.80           C  
ATOM   2547  CD  PRO A 170     -22.931   7.675  -2.685  1.00  0.80           C  
ATOM   2548  HA  PRO A 170     -20.093   6.728  -3.215  1.00  0.80           H  
ATOM   2549 1HB  PRO A 170     -22.437   5.990  -5.008  1.00  0.80           H  
ATOM   2550 2HB  PRO A 170     -21.418   4.999  -4.018  1.00  0.80           H  
ATOM   2551 1HG  PRO A 170     -23.792   5.688  -3.023  1.00  0.80           H  
ATOM   2552 2HG  PRO A 170     -22.373   5.679  -1.972  1.00  0.80           H  
ATOM   2553 1HD  PRO A 170     -23.766   8.049  -3.283  1.00  0.80           H  
ATOM   2554 2HD  PRO A 170     -23.040   7.901  -1.619  1.00  0.80           H  
ATOM   2555  N   PRO A 171     -20.766   8.338  -6.128  1.00  0.80           N  
ATOM   2556  CA  PRO A 171     -20.137   8.842  -7.335  1.00  0.80           C  
ATOM   2557  C   PRO A 171     -18.795   9.524  -7.060  1.00  0.80           C  
ATOM   2558  O   PRO A 171     -17.964   9.632  -7.958  1.00  0.80           O  
ATOM   2559  CB  PRO A 171     -21.184   9.820  -7.867  1.00  0.80           C  
ATOM   2560  CG  PRO A 171     -22.488   9.265  -7.400  1.00  0.80           C  
ATOM   2561  CD  PRO A 171     -22.216   8.674  -6.067  1.00  0.80           C  
ATOM   2562  HA  PRO A 171     -20.013   8.013  -8.042  1.00  0.80           H  
ATOM   2563 1HB  PRO A 171     -20.996  10.827  -7.460  1.00  0.80           H  
ATOM   2564 2HB  PRO A 171     -21.109   9.899  -8.962  1.00  0.80           H  
ATOM   2565 1HG  PRO A 171     -23.229  10.071  -7.344  1.00  0.80           H  
ATOM   2566 2HG  PRO A 171     -22.868   8.534  -8.127  1.00  0.80           H  
ATOM   2567 1HD  PRO A 171     -22.421   9.399  -5.375  1.00  0.80           H  
ATOM   2568 2HD  PRO A 171     -22.848   7.818  -5.959  1.00  0.80           H  
ATOM   2569  N   HIS A 172     -18.556   9.976  -5.822  1.00  0.80           N  
ATOM   2570  CA  HIS A 172     -17.305  10.647  -5.516  1.00  0.80           C  
ATOM   2571  C   HIS A 172     -16.209   9.661  -5.122  1.00  0.80           C  
ATOM   2572  O   HIS A 172     -15.066  10.055  -4.881  1.00  0.80           O  
ATOM   2573  CB  HIS A 172     -17.466  11.619  -4.355  1.00  0.80           C  
ATOM   2574  CG  HIS A 172     -18.374  12.720  -4.587  1.00  0.80           C  
ATOM   2575  ND1 HIS A 172     -19.697  12.621  -4.310  1.00  0.80           N  
ATOM   2576  CD2 HIS A 172     -18.176  13.957  -5.066  1.00  0.80           C  
ATOM   2577  CE1 HIS A 172     -20.290  13.754  -4.575  1.00  0.80           C  
ATOM   2578  NE2 HIS A 172     -19.390  14.591  -5.049  1.00  0.80           N  
ATOM   2579  H   HIS A 172     -19.236   9.873  -5.071  1.00  0.80           H  
ATOM   2580  HA  HIS A 172     -16.984  11.196  -6.384  1.00  0.80           H  
ATOM   2581 1HB  HIS A 172     -17.821  11.068  -3.481  1.00  0.80           H  
ATOM   2582 2HB  HIS A 172     -16.493  12.033  -4.099  1.00  0.80           H  
ATOM   2583  HD1 HIS A 172     -20.159  11.783  -3.948  1.00  0.80           H  
ATOM   2584  HD2 HIS A 172     -17.287  14.477  -5.420  1.00  0.80           H  
ATOM   2585  HE1 HIS A 172     -21.360  13.872  -4.402  1.00  0.80           H  
ATOM   2586  N   ASN A 173     -16.567   8.381  -5.022  1.00  0.80           N  
ATOM   2587  CA  ASN A 173     -15.630   7.323  -4.681  1.00  0.80           C  
ATOM   2588  C   ASN A 173     -15.405   6.502  -5.946  1.00  0.80           C  
ATOM   2589  O   ASN A 173     -14.365   5.860  -6.143  1.00  0.80           O  
ATOM   2590  CB  ASN A 173     -16.184   6.471  -3.554  1.00  0.80           C  
ATOM   2591  CG  ASN A 173     -16.361   7.236  -2.257  1.00  0.80           C  
ATOM   2592  OD1 ASN A 173     -15.536   8.081  -1.884  1.00  0.80           O  
ATOM   2593  ND2 ASN A 173     -17.427   6.936  -1.552  1.00  0.80           N  
ATOM   2594  H   ASN A 173     -17.527   8.109  -5.213  1.00  0.80           H  
ATOM   2595  HA  ASN A 173     -14.677   7.758  -4.382  1.00  0.80           H  
ATOM   2596 1HB  ASN A 173     -17.155   6.069  -3.855  1.00  0.80           H  
ATOM   2597 2HB  ASN A 173     -15.521   5.625  -3.380  1.00  0.80           H  
ATOM   2598 1HD2 ASN A 173     -17.600   7.399  -0.682  1.00  0.80           H  
ATOM   2599 2HD2 ASN A 173     -18.058   6.232  -1.877  1.00  0.80           H  
ATOM   2600  N   ALA A 174     -16.351   6.665  -6.872  1.00  0.80           N  
ATOM   2601  CA  ALA A 174     -16.424   5.945  -8.139  1.00  0.80           C  
ATOM   2602  C   ALA A 174     -15.401   6.438  -9.155  1.00  0.80           C  
ATOM   2603  O   ALA A 174     -15.331   5.929 -10.271  1.00  0.80           O  
ATOM   2604  CB  ALA A 174     -17.812   6.082  -8.724  1.00  0.80           C  
ATOM   2605  H   ALA A 174     -17.155   7.237  -6.612  1.00  0.80           H  
ATOM   2606  HA  ALA A 174     -16.222   4.894  -7.937  1.00  0.80           H  
ATOM   2607 1HB  ALA A 174     -17.875   5.515  -9.651  1.00  0.80           H  
ATOM   2608 2HB  ALA A 174     -18.546   5.705  -8.011  1.00  0.80           H  
ATOM   2609 3HB  ALA A 174     -18.005   7.127  -8.926  1.00  0.80           H  
ATOM   2610  N   TYR A 175     -14.589   7.412  -8.759  1.00  0.81           N  
ATOM   2611  CA  TYR A 175     -13.536   7.934  -9.611  1.00  0.81           C  
ATOM   2612  C   TYR A 175     -12.442   6.911  -9.823  1.00  0.81           C  
ATOM   2613  O   TYR A 175     -11.724   6.984 -10.815  1.00  0.81           O  
ATOM   2614  CB  TYR A 175     -12.890   9.186  -9.015  1.00  0.81           C  
ATOM   2615  CG  TYR A 175     -13.722  10.368  -9.112  1.00  0.81           C  
ATOM   2616  CD1 TYR A 175     -14.253  10.942  -7.991  1.00  0.81           C  
ATOM   2617  CD2 TYR A 175     -13.978  10.880 -10.336  1.00  0.81           C  
ATOM   2618  CE1 TYR A 175     -15.058  12.041  -8.115  1.00  0.81           C  
ATOM   2619  CE2 TYR A 175     -14.771  11.956 -10.448  1.00  0.81           C  
ATOM   2620  CZ  TYR A 175     -15.320  12.532  -9.352  1.00  0.81           C  
ATOM   2621  OH  TYR A 175     -16.154  13.588  -9.492  1.00  0.81           O  
ATOM   2622  H   TYR A 175     -14.710   7.791  -7.831  1.00  0.81           H  
ATOM   2623  HA  TYR A 175     -13.958   8.182 -10.581  1.00  0.81           H  
ATOM   2624 1HB  TYR A 175     -12.664   9.012  -7.960  1.00  0.81           H  
ATOM   2625 2HB  TYR A 175     -11.946   9.388  -9.525  1.00  0.81           H  
ATOM   2626  HD1 TYR A 175     -14.035  10.525  -7.015  1.00  0.81           H  
ATOM   2627  HD2 TYR A 175     -13.555  10.412 -11.225  1.00  0.81           H  
ATOM   2628  HE1 TYR A 175     -15.490  12.512  -7.238  1.00  0.81           H  
ATOM   2629  HE2 TYR A 175     -14.980  12.341 -11.422  1.00  0.81           H  
ATOM   2630  HH  TYR A 175     -16.646  13.714  -8.674  1.00  0.81           H  
ATOM   2631  N   GLU A 176     -12.281   5.975  -8.889  1.00  0.81           N  
ATOM   2632  CA  GLU A 176     -11.167   5.032  -8.959  1.00  0.81           C  
ATOM   2633  C   GLU A 176     -10.707   4.575 -10.371  1.00  0.81           C  
ATOM   2634  O   GLU A 176      -9.556   4.842 -10.706  1.00  0.81           O  
ATOM   2635  CB  GLU A 176     -11.406   3.844  -8.017  1.00  0.81           C  
ATOM   2636  CG  GLU A 176     -10.277   2.826  -8.019  1.00  0.81           C  
ATOM   2637  CD  GLU A 176     -10.419   1.715  -6.994  1.00  0.81           C  
ATOM   2638  OE1 GLU A 176     -10.891   1.968  -5.899  1.00  0.81           O  
ATOM   2639  OE2 GLU A 176     -10.048   0.610  -7.306  1.00  0.81           O  
ATOM   2640  H   GLU A 176     -12.931   5.935  -8.095  1.00  0.81           H  
ATOM   2641  HA  GLU A 176     -10.316   5.554  -8.545  1.00  0.81           H  
ATOM   2642 1HB  GLU A 176     -11.481   4.226  -7.001  1.00  0.81           H  
ATOM   2643 2HB  GLU A 176     -12.342   3.354  -8.216  1.00  0.81           H  
ATOM   2644 1HG  GLU A 176     -10.205   2.381  -9.011  1.00  0.81           H  
ATOM   2645 2HG  GLU A 176      -9.367   3.351  -7.830  1.00  0.81           H  
ATOM   2646  N   PRO A 177     -11.506   3.888 -11.221  1.00  0.82           N  
ATOM   2647  CA  PRO A 177     -11.086   3.431 -12.548  1.00  0.82           C  
ATOM   2648  C   PRO A 177     -10.742   4.556 -13.536  1.00  0.82           C  
ATOM   2649  O   PRO A 177      -9.989   4.357 -14.496  1.00  0.82           O  
ATOM   2650  CB  PRO A 177     -12.309   2.637 -13.028  1.00  0.82           C  
ATOM   2651  CG  PRO A 177     -13.469   3.177 -12.225  1.00  0.82           C  
ATOM   2652  CD  PRO A 177     -12.888   3.509 -10.878  1.00  0.82           C  
ATOM   2653  HA  PRO A 177     -10.227   2.756 -12.426  1.00  0.82           H  
ATOM   2654 1HB  PRO A 177     -12.443   2.787 -14.110  1.00  0.82           H  
ATOM   2655 2HB  PRO A 177     -12.143   1.562 -12.871  1.00  0.82           H  
ATOM   2656 1HG  PRO A 177     -13.891   4.047 -12.724  1.00  0.82           H  
ATOM   2657 2HG  PRO A 177     -14.274   2.431 -12.165  1.00  0.82           H  
ATOM   2658 1HD  PRO A 177     -13.453   4.316 -10.445  1.00  0.82           H  
ATOM   2659 2HD  PRO A 177     -12.894   2.611 -10.252  1.00  0.82           H  
ATOM   2660  N   TYR A 178     -11.252   5.755 -13.299  1.00  0.82           N  
ATOM   2661  CA  TYR A 178     -10.996   6.864 -14.204  1.00  0.82           C  
ATOM   2662  C   TYR A 178      -9.656   7.427 -13.802  1.00  0.82           C  
ATOM   2663  O   TYR A 178      -8.789   7.740 -14.628  1.00  0.82           O  
ATOM   2664  CB  TYR A 178     -12.093   7.911 -14.046  1.00  0.82           C  
ATOM   2665  CG  TYR A 178     -13.451   7.386 -14.404  1.00  0.82           C  
ATOM   2666  CD1 TYR A 178     -14.212   6.788 -13.418  1.00  0.82           C  
ATOM   2667  CD2 TYR A 178     -13.948   7.499 -15.689  1.00  0.82           C  
ATOM   2668  CE1 TYR A 178     -15.462   6.297 -13.701  1.00  0.82           C  
ATOM   2669  CE2 TYR A 178     -15.211   7.008 -15.978  1.00  0.82           C  
ATOM   2670  CZ  TYR A 178     -15.965   6.407 -14.984  1.00  0.82           C  
ATOM   2671  OH  TYR A 178     -17.218   5.917 -15.265  1.00  0.82           O  
ATOM   2672  H   TYR A 178     -11.813   5.930 -12.471  1.00  0.82           H  
ATOM   2673  HA  TYR A 178     -10.945   6.507 -15.233  1.00  0.82           H  
ATOM   2674 1HB  TYR A 178     -12.126   8.257 -13.015  1.00  0.82           H  
ATOM   2675 2HB  TYR A 178     -11.874   8.772 -14.682  1.00  0.82           H  
ATOM   2676  HD1 TYR A 178     -13.818   6.700 -12.410  1.00  0.82           H  
ATOM   2677  HD2 TYR A 178     -13.350   7.976 -16.472  1.00  0.82           H  
ATOM   2678  HE1 TYR A 178     -16.049   5.826 -12.910  1.00  0.82           H  
ATOM   2679  HE2 TYR A 178     -15.609   7.095 -16.990  1.00  0.82           H  
ATOM   2680  HH  TYR A 178     -17.601   5.550 -14.463  1.00  0.82           H  
ATOM   2681  N   PHE A 179      -9.479   7.474 -12.493  1.00  0.81           N  
ATOM   2682  CA  PHE A 179      -8.282   7.968 -11.869  1.00  0.81           C  
ATOM   2683  C   PHE A 179      -7.154   7.055 -12.314  1.00  0.81           C  
ATOM   2684  O   PHE A 179      -6.087   7.509 -12.681  1.00  0.81           O  
ATOM   2685  CB  PHE A 179      -8.392   7.849 -10.374  1.00  0.81           C  
ATOM   2686  CG  PHE A 179      -7.437   8.599  -9.625  1.00  0.81           C  
ATOM   2687  CD1 PHE A 179      -7.843   9.749  -9.071  1.00  0.81           C  
ATOM   2688  CD2 PHE A 179      -6.148   8.229  -9.479  1.00  0.81           C  
ATOM   2689  CE1 PHE A 179      -7.008  10.511  -8.328  1.00  0.81           C  
ATOM   2690  CE2 PHE A 179      -5.296   9.021  -8.733  1.00  0.81           C  
ATOM   2691  CZ  PHE A 179      -5.734  10.154  -8.155  1.00  0.81           C  
ATOM   2692  H   PHE A 179     -10.240   7.171 -11.892  1.00  0.81           H  
ATOM   2693  HA  PHE A 179      -8.081   8.988 -12.179  1.00  0.81           H  
ATOM   2694 1HB  PHE A 179      -9.388   8.157 -10.063  1.00  0.81           H  
ATOM   2695 2HB  PHE A 179      -8.279   6.815 -10.085  1.00  0.81           H  
ATOM   2696  HD1 PHE A 179      -8.878  10.041  -9.195  1.00  0.81           H  
ATOM   2697  HD2 PHE A 179      -5.803   7.310  -9.945  1.00  0.81           H  
ATOM   2698  HE1 PHE A 179      -7.381  11.403  -7.857  1.00  0.81           H  
ATOM   2699  HE2 PHE A 179      -4.262   8.731  -8.591  1.00  0.81           H  
ATOM   2700  HZ  PHE A 179      -5.066  10.768  -7.552  1.00  0.81           H  
ATOM   2701  N   ALA A 180      -7.404   5.741 -12.244  1.00  0.80           N  
ATOM   2702  CA  ALA A 180      -6.441   4.706 -12.596  1.00  0.80           C  
ATOM   2703  C   ALA A 180      -5.966   4.753 -14.044  1.00  0.80           C  
ATOM   2704  O   ALA A 180      -4.801   4.460 -14.316  1.00  0.80           O  
ATOM   2705  CB  ALA A 180      -7.053   3.339 -12.350  1.00  0.80           C  
ATOM   2706  H   ALA A 180      -8.312   5.440 -11.901  1.00  0.80           H  
ATOM   2707  HA  ALA A 180      -5.575   4.838 -11.959  1.00  0.80           H  
ATOM   2708 1HB  ALA A 180      -6.319   2.568 -12.571  1.00  0.80           H  
ATOM   2709 2HB  ALA A 180      -7.372   3.250 -11.318  1.00  0.80           H  
ATOM   2710 3HB  ALA A 180      -7.913   3.218 -13.000  1.00  0.80           H  
ATOM   2711  N   SER A 181      -6.854   5.106 -14.977  1.00  0.78           N  
ATOM   2712  CA  SER A 181      -6.470   5.114 -16.381  1.00  0.78           C  
ATOM   2713  C   SER A 181      -6.331   6.505 -17.006  1.00  0.78           C  
ATOM   2714  O   SER A 181      -5.299   6.814 -17.609  1.00  0.78           O  
ATOM   2715  CB  SER A 181      -7.483   4.308 -17.174  1.00  0.78           C  
ATOM   2716  OG  SER A 181      -7.178   4.313 -18.545  1.00  0.78           O  
ATOM   2717  H   SER A 181      -7.820   5.304 -14.715  1.00  0.78           H  
ATOM   2718  HA  SER A 181      -5.504   4.618 -16.466  1.00  0.78           H  
ATOM   2719 1HB  SER A 181      -7.499   3.284 -16.804  1.00  0.78           H  
ATOM   2720 2HB  SER A 181      -8.478   4.727 -17.014  1.00  0.78           H  
ATOM   2721  HG  SER A 181      -7.197   5.236 -18.813  1.00  0.78           H  
ATOM   2722  N   GLU A 182      -7.360   7.342 -16.892  1.00  0.75           N  
ATOM   2723  CA  GLU A 182      -7.354   8.613 -17.597  1.00  0.75           C  
ATOM   2724  C   GLU A 182      -6.417   9.624 -16.958  1.00  0.75           C  
ATOM   2725  O   GLU A 182      -5.670  10.316 -17.652  1.00  0.75           O  
ATOM   2726  CB  GLU A 182      -8.775   9.191 -17.622  1.00  0.75           C  
ATOM   2727  CG  GLU A 182      -9.785   8.378 -18.434  1.00  0.75           C  
ATOM   2728  CD  GLU A 182     -11.195   8.931 -18.352  1.00  0.75           C  
ATOM   2729  OE1 GLU A 182     -11.403   9.866 -17.614  1.00  0.75           O  
ATOM   2730  OE2 GLU A 182     -12.058   8.413 -19.021  1.00  0.75           O  
ATOM   2731  H   GLU A 182      -8.158   7.109 -16.311  1.00  0.75           H  
ATOM   2732  HA  GLU A 182      -7.024   8.436 -18.620  1.00  0.75           H  
ATOM   2733 1HB  GLU A 182      -9.153   9.280 -16.606  1.00  0.75           H  
ATOM   2734 2HB  GLU A 182      -8.745  10.196 -18.042  1.00  0.75           H  
ATOM   2735 1HG  GLU A 182      -9.469   8.359 -19.476  1.00  0.75           H  
ATOM   2736 2HG  GLU A 182      -9.781   7.351 -18.061  1.00  0.75           H  
ATOM   2737  N   ALA A 183      -6.431   9.708 -15.632  1.00  0.73           N  
ATOM   2738  CA  ALA A 183      -5.582  10.708 -14.997  1.00  0.73           C  
ATOM   2739  C   ALA A 183      -4.084  10.519 -15.340  1.00  0.73           C  
ATOM   2740  O   ALA A 183      -3.460  11.491 -15.770  1.00  0.73           O  
ATOM   2741  CB  ALA A 183      -5.808  10.739 -13.495  1.00  0.73           C  
ATOM   2742  H   ALA A 183      -7.058   9.100 -15.099  1.00  0.73           H  
ATOM   2743  HA  ALA A 183      -5.878  11.681 -15.387  1.00  0.73           H  
ATOM   2744 1HB  ALA A 183      -5.204  11.530 -13.077  1.00  0.73           H  
ATOM   2745 2HB  ALA A 183      -6.860  10.940 -13.297  1.00  0.73           H  
ATOM   2746 3HB  ALA A 183      -5.549   9.829 -13.024  1.00  0.73           H  
ATOM   2747  N   PRO A 184      -3.438   9.331 -15.175  1.00  0.70           N  
ATOM   2748  CA  PRO A 184      -2.063   9.142 -15.555  1.00  0.70           C  
ATOM   2749  C   PRO A 184      -1.853   9.126 -17.053  1.00  0.70           C  
ATOM   2750  O   PRO A 184      -0.765   9.464 -17.507  1.00  0.70           O  
ATOM   2751  CB  PRO A 184      -1.732   7.789 -14.952  1.00  0.70           C  
ATOM   2752  CG  PRO A 184      -3.038   7.096 -14.838  1.00  0.70           C  
ATOM   2753  CD  PRO A 184      -4.020   8.163 -14.537  1.00  0.70           C  
ATOM   2754  HA  PRO A 184      -1.454   9.926 -15.084  1.00  0.70           H  
ATOM   2755 1HB  PRO A 184      -1.028   7.255 -15.604  1.00  0.70           H  
ATOM   2756 2HB  PRO A 184      -1.236   7.924 -13.980  1.00  0.70           H  
ATOM   2757 1HG  PRO A 184      -3.273   6.542 -15.762  1.00  0.70           H  
ATOM   2758 2HG  PRO A 184      -3.006   6.359 -14.026  1.00  0.70           H  
ATOM   2759 1HD  PRO A 184      -4.962   7.856 -14.932  1.00  0.70           H  
ATOM   2760 2HD  PRO A 184      -4.032   8.290 -13.470  1.00  0.70           H  
ATOM   2761  N   ALA A 185      -2.883   8.794 -17.855  1.00  0.68           N  
ATOM   2762  CA  ALA A 185      -2.669   8.834 -19.297  1.00  0.68           C  
ATOM   2763  C   ALA A 185      -2.436  10.274 -19.702  1.00  0.68           C  
ATOM   2764  O   ALA A 185      -1.557  10.582 -20.512  1.00  0.68           O  
ATOM   2765  CB  ALA A 185      -3.852   8.249 -20.043  1.00  0.68           C  
ATOM   2766  H   ALA A 185      -3.788   8.471 -17.506  1.00  0.68           H  
ATOM   2767  HA  ALA A 185      -1.774   8.257 -19.532  1.00  0.68           H  
ATOM   2768 1HB  ALA A 185      -3.664   8.291 -21.114  1.00  0.68           H  
ATOM   2769 2HB  ALA A 185      -3.996   7.215 -19.739  1.00  0.68           H  
ATOM   2770 3HB  ALA A 185      -4.746   8.824 -19.806  1.00  0.68           H  
ATOM   2771  N   PHE A 186      -3.245  11.153 -19.111  1.00  0.66           N  
ATOM   2772  CA  PHE A 186      -3.176  12.585 -19.302  1.00  0.66           C  
ATOM   2773  C   PHE A 186      -1.859  13.157 -18.828  1.00  0.66           C  
ATOM   2774  O   PHE A 186      -1.167  13.858 -19.576  1.00  0.66           O  
ATOM   2775  CB  PHE A 186      -4.313  13.247 -18.553  1.00  0.66           C  
ATOM   2776  CG  PHE A 186      -4.269  14.720 -18.548  1.00  0.66           C  
ATOM   2777  CD1 PHE A 186      -4.695  15.449 -19.633  1.00  0.66           C  
ATOM   2778  CD2 PHE A 186      -3.797  15.386 -17.430  1.00  0.66           C  
ATOM   2779  CE1 PHE A 186      -4.661  16.817 -19.596  1.00  0.66           C  
ATOM   2780  CE2 PHE A 186      -3.767  16.750 -17.384  1.00  0.66           C  
ATOM   2781  CZ  PHE A 186      -4.205  17.458 -18.470  1.00  0.66           C  
ATOM   2782  H   PHE A 186      -3.966  10.800 -18.478  1.00  0.66           H  
ATOM   2783  HA  PHE A 186      -3.281  12.793 -20.367  1.00  0.66           H  
ATOM   2784 1HB  PHE A 186      -5.263  12.936 -18.988  1.00  0.66           H  
ATOM   2785 2HB  PHE A 186      -4.320  12.912 -17.528  1.00  0.66           H  
ATOM   2786  HD1 PHE A 186      -5.066  14.929 -20.515  1.00  0.66           H  
ATOM   2787  HD2 PHE A 186      -3.455  14.801 -16.583  1.00  0.66           H  
ATOM   2788  HE1 PHE A 186      -5.003  17.402 -20.450  1.00  0.66           H  
ATOM   2789  HE2 PHE A 186      -3.408  17.273 -16.496  1.00  0.66           H  
ATOM   2790  HZ  PHE A 186      -4.194  18.519 -18.456  1.00  0.66           H  
ATOM   2791  N   LEU A 187      -1.490  12.842 -17.579  1.00  0.66           N  
ATOM   2792  CA  LEU A 187      -0.257  13.390 -17.055  1.00  0.66           C  
ATOM   2793  C   LEU A 187       0.911  12.902 -17.886  1.00  0.66           C  
ATOM   2794  O   LEU A 187       1.753  13.697 -18.297  1.00  0.66           O  
ATOM   2795  CB  LEU A 187      -0.054  12.953 -15.595  1.00  0.66           C  
ATOM   2796  CG  LEU A 187      -1.006  13.557 -14.557  1.00  0.66           C  
ATOM   2797  CD1 LEU A 187      -0.777  12.883 -13.232  1.00  0.66           C  
ATOM   2798  CD2 LEU A 187      -0.762  15.037 -14.468  1.00  0.66           C  
ATOM   2799  H   LEU A 187      -2.087  12.254 -16.995  1.00  0.66           H  
ATOM   2800  HA  LEU A 187      -0.303  14.476 -17.110  1.00  0.66           H  
ATOM   2801 1HB  LEU A 187      -0.161  11.874 -15.549  1.00  0.66           H  
ATOM   2802 2HB  LEU A 187       0.963  13.204 -15.299  1.00  0.66           H  
ATOM   2803  HG  LEU A 187      -2.035  13.373 -14.848  1.00  0.66           H  
ATOM   2804 1HD1 LEU A 187      -1.459  13.305 -12.493  1.00  0.66           H  
ATOM   2805 2HD1 LEU A 187      -0.972  11.821 -13.347  1.00  0.66           H  
ATOM   2806 3HD1 LEU A 187       0.250  13.038 -12.907  1.00  0.66           H  
ATOM   2807 1HD2 LEU A 187      -1.412  15.492 -13.724  1.00  0.66           H  
ATOM   2808 2HD2 LEU A 187       0.258  15.203 -14.194  1.00  0.66           H  
ATOM   2809 3HD2 LEU A 187      -0.958  15.470 -15.438  1.00  0.66           H  
ATOM   2810  N   TYR A 188       0.915  11.617 -18.232  1.00  0.66           N  
ATOM   2811  CA  TYR A 188       1.976  11.058 -19.040  1.00  0.66           C  
ATOM   2812  C   TYR A 188       2.097  11.752 -20.374  1.00  0.66           C  
ATOM   2813  O   TYR A 188       3.193  12.159 -20.761  1.00  0.66           O  
ATOM   2814  CB  TYR A 188       1.771   9.563 -19.254  1.00  0.66           C  
ATOM   2815  CG  TYR A 188       2.738   8.979 -20.237  1.00  0.66           C  
ATOM   2816  CD1 TYR A 188       4.025   8.740 -19.869  1.00  0.66           C  
ATOM   2817  CD2 TYR A 188       2.316   8.671 -21.517  1.00  0.66           C  
ATOM   2818  CE1 TYR A 188       4.922   8.200 -20.768  1.00  0.66           C  
ATOM   2819  CE2 TYR A 188       3.201   8.124 -22.420  1.00  0.66           C  
ATOM   2820  CZ  TYR A 188       4.506   7.888 -22.042  1.00  0.66           C  
ATOM   2821  OH  TYR A 188       5.401   7.336 -22.932  1.00  0.66           O  
ATOM   2822  H   TYR A 188       0.186  10.988 -17.906  1.00  0.66           H  
ATOM   2823  HA  TYR A 188       2.915  11.199 -18.509  1.00  0.66           H  
ATOM   2824 1HB  TYR A 188       1.879   9.039 -18.305  1.00  0.66           H  
ATOM   2825 2HB  TYR A 188       0.762   9.379 -19.619  1.00  0.66           H  
ATOM   2826  HD1 TYR A 188       4.334   8.976 -18.866  1.00  0.66           H  
ATOM   2827  HD2 TYR A 188       1.281   8.860 -21.806  1.00  0.66           H  
ATOM   2828  HE1 TYR A 188       5.954   8.014 -20.467  1.00  0.66           H  
ATOM   2829  HE2 TYR A 188       2.870   7.877 -23.427  1.00  0.66           H  
ATOM   2830  HH  TYR A 188       6.265   7.263 -22.508  1.00  0.66           H  
ATOM   2831  N   ALA A 189       0.982  11.892 -21.094  1.00  0.67           N  
ATOM   2832  CA  ALA A 189       1.033  12.511 -22.403  1.00  0.67           C  
ATOM   2833  C   ALA A 189       1.564  13.935 -22.337  1.00  0.67           C  
ATOM   2834  O   ALA A 189       2.377  14.335 -23.173  1.00  0.67           O  
ATOM   2835  CB  ALA A 189      -0.353  12.519 -23.016  1.00  0.67           C  
ATOM   2836  H   ALA A 189       0.089  11.543 -20.743  1.00  0.67           H  
ATOM   2837  HA  ALA A 189       1.705  11.925 -23.028  1.00  0.67           H  
ATOM   2838 1HB  ALA A 189      -0.312  12.960 -24.008  1.00  0.67           H  
ATOM   2839 2HB  ALA A 189      -0.724  11.496 -23.082  1.00  0.67           H  
ATOM   2840 3HB  ALA A 189      -1.019  13.106 -22.378  1.00  0.67           H  
ATOM   2841  N   LEU A 190       1.148  14.711 -21.338  1.00  0.69           N  
ATOM   2842  CA  LEU A 190       1.658  16.071 -21.272  1.00  0.69           C  
ATOM   2843  C   LEU A 190       3.118  16.121 -20.876  1.00  0.69           C  
ATOM   2844  O   LEU A 190       3.901  16.875 -21.459  1.00  0.69           O  
ATOM   2845  CB  LEU A 190       0.816  16.911 -20.341  1.00  0.69           C  
ATOM   2846  CG  LEU A 190      -0.552  17.237 -20.861  1.00  0.69           C  
ATOM   2847  CD1 LEU A 190      -1.283  17.943 -19.826  1.00  0.69           C  
ATOM   2848  CD2 LEU A 190      -0.424  18.100 -22.102  1.00  0.69           C  
ATOM   2849  H   LEU A 190       0.473  14.367 -20.648  1.00  0.69           H  
ATOM   2850  HA  LEU A 190       1.572  16.505 -22.266  1.00  0.69           H  
ATOM   2851 1HB  LEU A 190       0.690  16.354 -19.407  1.00  0.69           H  
ATOM   2852 2HB  LEU A 190       1.338  17.844 -20.122  1.00  0.69           H  
ATOM   2853  HG  LEU A 190      -1.096  16.320 -21.103  1.00  0.69           H  
ATOM   2854 1HD1 LEU A 190      -2.258  18.198 -20.210  1.00  0.69           H  
ATOM   2855 2HD1 LEU A 190      -1.372  17.299 -18.964  1.00  0.69           H  
ATOM   2856 3HD1 LEU A 190      -0.748  18.852 -19.559  1.00  0.69           H  
ATOM   2857 1HD2 LEU A 190      -1.422  18.350 -22.474  1.00  0.69           H  
ATOM   2858 2HD2 LEU A 190       0.110  19.018 -21.850  1.00  0.69           H  
ATOM   2859 3HD2 LEU A 190       0.126  17.556 -22.868  1.00  0.69           H  
ATOM   2860  N   ILE A 191       3.515  15.268 -19.949  1.00  0.71           N  
ATOM   2861  CA  ILE A 191       4.896  15.222 -19.528  1.00  0.71           C  
ATOM   2862  C   ILE A 191       5.777  14.833 -20.706  1.00  0.71           C  
ATOM   2863  O   ILE A 191       6.796  15.471 -20.951  1.00  0.71           O  
ATOM   2864  CB  ILE A 191       5.061  14.214 -18.395  1.00  0.71           C  
ATOM   2865  CG1 ILE A 191       4.373  14.705 -17.094  1.00  0.71           C  
ATOM   2866  CG2 ILE A 191       6.480  13.955 -18.171  1.00  0.71           C  
ATOM   2867  CD1 ILE A 191       4.205  13.598 -16.060  1.00  0.71           C  
ATOM   2868  H   ILE A 191       2.841  14.647 -19.500  1.00  0.71           H  
ATOM   2869  HA  ILE A 191       5.193  16.209 -19.178  1.00  0.71           H  
ATOM   2870  HB  ILE A 191       4.572  13.287 -18.688  1.00  0.71           H  
ATOM   2871 1HG1 ILE A 191       4.992  15.488 -16.651  1.00  0.71           H  
ATOM   2872 2HG1 ILE A 191       3.404  15.133 -17.329  1.00  0.71           H  
ATOM   2873 1HG2 ILE A 191       6.561  13.214 -17.418  1.00  0.71           H  
ATOM   2874 2HG2 ILE A 191       6.924  13.595 -19.083  1.00  0.71           H  
ATOM   2875 3HG2 ILE A 191       6.972  14.855 -17.863  1.00  0.71           H  
ATOM   2876 1HD1 ILE A 191       3.735  14.002 -15.162  1.00  0.71           H  
ATOM   2877 2HD1 ILE A 191       3.576  12.811 -16.473  1.00  0.71           H  
ATOM   2878 3HD1 ILE A 191       5.170  13.188 -15.815  1.00  0.71           H  
ATOM   2879  N   LYS A 192       5.366  13.808 -21.460  1.00  0.76           N  
ATOM   2880  CA  LYS A 192       6.112  13.346 -22.622  1.00  0.76           C  
ATOM   2881  C   LYS A 192       6.295  14.477 -23.628  1.00  0.76           C  
ATOM   2882  O   LYS A 192       7.408  14.729 -24.111  1.00  0.76           O  
ATOM   2883  CB  LYS A 192       5.378  12.172 -23.286  1.00  0.76           C  
ATOM   2884  CG  LYS A 192       6.079  11.578 -24.489  1.00  0.76           C  
ATOM   2885  CD  LYS A 192       5.298  10.414 -25.079  1.00  0.76           C  
ATOM   2886  CE  LYS A 192       5.999   9.854 -26.311  1.00  0.76           C  
ATOM   2887  NZ  LYS A 192       5.242   8.720 -26.922  1.00  0.76           N  
ATOM   2888  H   LYS A 192       4.508  13.322 -21.213  1.00  0.76           H  
ATOM   2889  HA  LYS A 192       7.098  13.011 -22.294  1.00  0.76           H  
ATOM   2890 1HB  LYS A 192       5.234  11.376 -22.550  1.00  0.76           H  
ATOM   2891 2HB  LYS A 192       4.385  12.500 -23.599  1.00  0.76           H  
ATOM   2892 1HG  LYS A 192       6.224  12.346 -25.249  1.00  0.76           H  
ATOM   2893 2HG  LYS A 192       7.049  11.209 -24.176  1.00  0.76           H  
ATOM   2894 1HD  LYS A 192       5.214   9.630 -24.334  1.00  0.76           H  
ATOM   2895 2HD  LYS A 192       4.296  10.745 -25.348  1.00  0.76           H  
ATOM   2896 1HE  LYS A 192       6.105  10.647 -27.049  1.00  0.76           H  
ATOM   2897 2HE  LYS A 192       6.995   9.504 -26.024  1.00  0.76           H  
ATOM   2898 1HZ  LYS A 192       5.739   8.381 -27.733  1.00  0.76           H  
ATOM   2899 2HZ  LYS A 192       5.149   7.970 -26.250  1.00  0.76           H  
ATOM   2900 3HZ  LYS A 192       4.325   9.037 -27.199  1.00  0.76           H  
ATOM   2901  N   LYS A 193       5.205  15.195 -23.928  1.00  0.85           N  
ATOM   2902  CA  LYS A 193       5.266  16.286 -24.893  1.00  0.85           C  
ATOM   2903  C   LYS A 193       6.211  17.400 -24.456  1.00  0.85           C  
ATOM   2904  O   LYS A 193       6.947  17.950 -25.279  1.00  0.85           O  
ATOM   2905  CB  LYS A 193       3.863  16.849 -25.134  1.00  0.85           C  
ATOM   2906  CG  LYS A 193       2.948  15.916 -25.942  1.00  0.85           C  
ATOM   2907  CD  LYS A 193       1.546  16.492 -26.103  1.00  0.85           C  
ATOM   2908  CE  LYS A 193       0.653  15.544 -26.896  1.00  0.85           C  
ATOM   2909  NZ  LYS A 193      -0.729  16.084 -27.066  1.00  0.85           N  
ATOM   2910  H   LYS A 193       4.302  14.960 -23.506  1.00  0.85           H  
ATOM   2911  HA  LYS A 193       5.641  15.885 -25.833  1.00  0.85           H  
ATOM   2912 1HB  LYS A 193       3.381  17.032 -24.170  1.00  0.85           H  
ATOM   2913 2HB  LYS A 193       3.934  17.802 -25.654  1.00  0.85           H  
ATOM   2914 1HG  LYS A 193       3.378  15.773 -26.932  1.00  0.85           H  
ATOM   2915 2HG  LYS A 193       2.890  14.948 -25.460  1.00  0.85           H  
ATOM   2916 1HD  LYS A 193       1.110  16.644 -25.114  1.00  0.85           H  
ATOM   2917 2HD  LYS A 193       1.598  17.451 -26.614  1.00  0.85           H  
ATOM   2918 1HE  LYS A 193       1.093  15.381 -27.878  1.00  0.85           H  
ATOM   2919 2HE  LYS A 193       0.597  14.589 -26.370  1.00  0.85           H  
ATOM   2920 1HZ  LYS A 193      -1.285  15.426 -27.595  1.00  0.85           H  
ATOM   2921 2HZ  LYS A 193      -1.150  16.226 -26.160  1.00  0.85           H  
ATOM   2922 3HZ  LYS A 193      -0.689  16.964 -27.561  1.00  0.85           H  
ATOM   2923  N   VAL A 194       6.231  17.702 -23.160  1.00  1.00           N  
ATOM   2924  CA  VAL A 194       7.100  18.748 -22.644  1.00  1.00           C  
ATOM   2925  C   VAL A 194       8.563  18.276 -22.564  1.00  1.00           C  
ATOM   2926  O   VAL A 194       9.476  19.030 -22.903  1.00  1.00           O  
ATOM   2927  CB  VAL A 194       6.616  19.245 -21.282  1.00  1.00           C  
ATOM   2928  CG1 VAL A 194       7.597  20.226 -20.738  1.00  1.00           C  
ATOM   2929  CG2 VAL A 194       5.253  19.909 -21.406  1.00  1.00           C  
ATOM   2930  H   VAL A 194       5.593  17.223 -22.523  1.00  1.00           H  
ATOM   2931  HA  VAL A 194       7.055  19.591 -23.332  1.00  1.00           H  
ATOM   2932  HB  VAL A 194       6.542  18.399 -20.610  1.00  1.00           H  
ATOM   2933 1HG1 VAL A 194       7.251  20.566 -19.772  1.00  1.00           H  
ATOM   2934 2HG1 VAL A 194       8.567  19.752 -20.645  1.00  1.00           H  
ATOM   2935 3HG1 VAL A 194       7.674  21.075 -21.415  1.00  1.00           H  
ATOM   2936 1HG2 VAL A 194       4.925  20.246 -20.423  1.00  1.00           H  
ATOM   2937 2HG2 VAL A 194       5.326  20.760 -22.080  1.00  1.00           H  
ATOM   2938 3HG2 VAL A 194       4.534  19.201 -21.801  1.00  1.00           H  
ATOM   2939  N   LEU A 195       8.793  17.034 -22.104  1.00  1.22           N  
ATOM   2940  CA  LEU A 195      10.149  16.481 -22.020  1.00  1.22           C  
ATOM   2941  C   LEU A 195      10.760  16.364 -23.416  1.00  1.22           C  
ATOM   2942  O   LEU A 195      11.964  16.565 -23.595  1.00  1.22           O  
ATOM   2943  CB  LEU A 195      10.169  15.062 -21.393  1.00  1.22           C  
ATOM   2944  CG  LEU A 195       9.836  14.908 -19.889  1.00  1.22           C  
ATOM   2945  CD1 LEU A 195       9.757  13.421 -19.536  1.00  1.22           C  
ATOM   2946  CD2 LEU A 195      10.895  15.588 -19.042  1.00  1.22           C  
ATOM   2947  H   LEU A 195       8.011  16.456 -21.816  1.00  1.22           H  
ATOM   2948  HA  LEU A 195      10.763  17.151 -21.421  1.00  1.22           H  
ATOM   2949 1HB  LEU A 195       9.445  14.449 -21.938  1.00  1.22           H  
ATOM   2950 2HB  LEU A 195      11.155  14.629 -21.557  1.00  1.22           H  
ATOM   2951  HG  LEU A 195       8.882  15.340 -19.700  1.00  1.22           H  
ATOM   2952 1HD1 LEU A 195       9.504  13.306 -18.480  1.00  1.22           H  
ATOM   2953 2HD1 LEU A 195       8.990  12.944 -20.149  1.00  1.22           H  
ATOM   2954 3HD1 LEU A 195      10.720  12.944 -19.728  1.00  1.22           H  
ATOM   2955 1HD2 LEU A 195      10.642  15.473 -17.983  1.00  1.22           H  
ATOM   2956 2HD2 LEU A 195      11.865  15.127 -19.236  1.00  1.22           H  
ATOM   2957 3HD2 LEU A 195      10.940  16.646 -19.293  1.00  1.22           H  
ATOM   2958  N   GLY A 196       9.920  16.044 -24.408  1.00  1.54           N  
ATOM   2959  CA  GLY A 196      10.368  15.858 -25.778  1.00  1.54           C  
ATOM   2960  C   GLY A 196      10.531  14.381 -26.137  1.00  1.54           C  
ATOM   2961  O   GLY A 196      11.299  14.062 -27.049  1.00  1.54           O  
ATOM   2962  H   GLY A 196       8.937  15.887 -24.202  1.00  1.54           H  
ATOM   2963 1HA  GLY A 196       9.641  16.318 -26.448  1.00  1.54           H  
ATOM   2964 2HA  GLY A 196      11.311  16.380 -25.925  1.00  1.54           H  
ATOM   2965  N   SER A 197       9.826  13.508 -25.390  1.00  1.93           N  
ATOM   2966  CA  SER A 197       9.791  12.039 -25.525  1.00  1.93           C  
ATOM   2967  C   SER A 197       9.908  11.356 -24.165  1.00  1.93           C  
ATOM   2968  O   SER A 197       9.434  10.233 -24.001  1.00  1.93           O  
ATOM   2969  OXT SER A 197      10.716  11.789 -23.347  1.00  1.93           O  
ATOM   2970  CB  SER A 197      10.871  11.480 -26.443  1.00  1.93           C  
ATOM   2971  OG  SER A 197      10.815  10.078 -26.467  1.00  1.93           O  
ATOM   2972  H   SER A 197       9.205  13.916 -24.693  1.00  1.93           H  
ATOM   2973  HA  SER A 197       8.828  11.766 -25.953  1.00  1.93           H  
ATOM   2974 1HB  SER A 197      10.716  11.836 -27.459  1.00  1.93           H  
ATOM   2975 2HB  SER A 197      11.858  11.803 -26.112  1.00  1.93           H  
ATOM   2976  HG  SER A 197      11.500   9.798 -27.079  1.00  1.93           H  
ENDMDL

REMARK ID 646673 DOMAINID 640173 MODEL 2 1agy-19tk3
MODEL     2
ATOM      1  N   GLY A   1       2.247  -0.140  -1.126  1.00  1.09           N  
ATOM      2  CA  GLY A   1       3.366   0.718  -1.502  1.00  1.09           C  
ATOM      3  C   GLY A   1       3.156   2.148  -1.024  1.00  1.09           C  
ATOM      4  O   GLY A   1       2.853   2.380   0.145  1.00  1.09           O  
ATOM      5  H   GLY A   1       1.464  -0.231  -1.757  1.00  1.09           H  
ATOM      6 1HA  GLY A   1       4.288   0.320  -1.077  1.00  1.09           H  
ATOM      7 2HA  GLY A   1       3.484   0.707  -2.585  1.00  1.09           H  
ATOM      8  N   ARG A   2       3.356   3.105  -1.935  1.00  0.97           N  
ATOM      9  CA  ARG A   2       3.233   4.559  -1.709  1.00  0.97           C  
ATOM     10  C   ARG A   2       4.349   5.160  -0.835  1.00  0.97           C  
ATOM     11  O   ARG A   2       4.461   6.384  -0.724  1.00  0.97           O  
ATOM     12  CB  ARG A   2       1.894   4.915  -1.069  1.00  0.97           C  
ATOM     13  CG  ARG A   2       0.664   4.610  -1.896  1.00  0.97           C  
ATOM     14  CD  ARG A   2      -0.565   4.926  -1.132  1.00  0.97           C  
ATOM     15  NE  ARG A   2      -0.709   4.037   0.032  1.00  0.97           N  
ATOM     16  CZ  ARG A   2      -1.667   4.149   0.976  1.00  0.97           C  
ATOM     17  NH1 ARG A   2      -2.566   5.094   0.881  1.00  0.97           N  
ATOM     18  NH2 ARG A   2      -1.701   3.305   1.995  1.00  0.97           N  
ATOM     19  H   ARG A   2       3.615   2.802  -2.865  1.00  0.97           H  
ATOM     20  HA  ARG A   2       3.268   5.047  -2.684  1.00  0.97           H  
ATOM     21 1HB  ARG A   2       1.779   4.476  -0.088  1.00  0.97           H  
ATOM     22 2HB  ARG A   2       1.874   5.997  -0.926  1.00  0.97           H  
ATOM     23 1HG  ARG A   2       0.676   5.233  -2.798  1.00  0.97           H  
ATOM     24 2HG  ARG A   2       0.647   3.558  -2.174  1.00  0.97           H  
ATOM     25 1HD  ARG A   2      -0.516   5.960  -0.776  1.00  0.97           H  
ATOM     26 2HD  ARG A   2      -1.436   4.803  -1.772  1.00  0.97           H  
ATOM     27  HE  ARG A   2      -0.025   3.294   0.143  1.00  0.97           H  
ATOM     28 1HH1 ARG A   2      -2.537   5.738   0.103  1.00  0.97           H  
ATOM     29 2HH1 ARG A   2      -3.301   5.199   1.603  1.00  0.97           H  
ATOM     30 1HH2 ARG A   2      -1.005   2.575   2.071  1.00  0.97           H  
ATOM     31 2HH2 ARG A   2      -2.421   3.397   2.699  1.00  0.97           H  
ATOM     32  N   ASP A   3       5.193   4.322  -0.227  1.00  0.86           N  
ATOM     33  CA  ASP A   3       6.329   4.827   0.537  1.00  0.86           C  
ATOM     34  C   ASP A   3       7.628   4.561  -0.221  1.00  0.86           C  
ATOM     35  O   ASP A   3       8.217   3.486  -0.104  1.00  0.86           O  
ATOM     36  CB  ASP A   3       6.413   4.185   1.924  1.00  0.86           C  
ATOM     37  CG  ASP A   3       7.550   4.795   2.802  1.00  0.86           C  
ATOM     38  OD1 ASP A   3       8.202   5.710   2.338  1.00  0.86           O  
ATOM     39  OD2 ASP A   3       7.764   4.352   3.914  1.00  0.86           O  
ATOM     40  H   ASP A   3       5.048   3.326  -0.309  1.00  0.86           H  
ATOM     41  HA  ASP A   3       6.224   5.901   0.663  1.00  0.86           H  
ATOM     42 1HB  ASP A   3       5.460   4.311   2.441  1.00  0.86           H  
ATOM     43 2HB  ASP A   3       6.586   3.114   1.817  1.00  0.86           H  
ATOM     44  N   HIS A   4       8.067   5.538  -1.000  1.00  0.78           N  
ATOM     45  CA  HIS A   4       9.269   5.402  -1.810  1.00  0.78           C  
ATOM     46  C   HIS A   4      10.226   6.539  -1.479  1.00  0.78           C  
ATOM     47  O   HIS A   4       9.930   7.702  -1.747  1.00  0.78           O  
ATOM     48  CB  HIS A   4       8.913   5.385  -3.297  1.00  0.78           C  
ATOM     49  CG  HIS A   4       8.037   4.208  -3.714  1.00  0.78           C  
ATOM     50  ND1 HIS A   4       8.548   3.077  -4.309  1.00  0.78           N  
ATOM     51  CD2 HIS A   4       6.706   3.995  -3.594  1.00  0.78           C  
ATOM     52  CE1 HIS A   4       7.567   2.227  -4.553  1.00  0.78           C  
ATOM     53  NE2 HIS A   4       6.431   2.761  -4.137  1.00  0.78           N  
ATOM     54  H   HIS A   4       7.538   6.396  -1.041  1.00  0.78           H  
ATOM     55  HA  HIS A   4       9.775   4.465  -1.576  1.00  0.78           H  
ATOM     56 1HB  HIS A   4       8.405   6.309  -3.553  1.00  0.78           H  
ATOM     57 2HB  HIS A   4       9.831   5.345  -3.883  1.00  0.78           H  
ATOM     58  HD1 HIS A   4       9.514   2.897  -4.518  1.00  0.78           H  
ATOM     59  HD2 HIS A   4       5.908   4.593  -3.181  1.00  0.78           H  
ATOM     60  HE1 HIS A   4       7.773   1.270  -5.032  1.00  0.78           H  
ATOM     61  N   ARG A   5      11.317   6.205  -0.803  1.00  0.74           N  
ATOM     62  CA  ARG A   5      12.312   7.170  -0.333  1.00  0.74           C  
ATOM     63  C   ARG A   5      13.728   6.668  -0.636  1.00  0.74           C  
ATOM     64  O   ARG A   5      14.687   6.924   0.120  1.00  0.74           O  
ATOM     65  CB  ARG A   5      12.121   7.416   1.161  1.00  0.74           C  
ATOM     66  CG  ARG A   5      10.827   8.169   1.544  1.00  0.74           C  
ATOM     67  CD  ARG A   5      10.699   8.376   3.020  1.00  0.74           C  
ATOM     68  NE  ARG A   5      10.227   7.175   3.713  1.00  0.74           N  
ATOM     69  CZ  ARG A   5      10.517   6.839   4.987  1.00  0.74           C  
ATOM     70  NH1 ARG A   5      11.335   7.591   5.709  1.00  0.74           N  
ATOM     71  NH2 ARG A   5       9.969   5.749   5.509  1.00  0.74           N  
ATOM     72  H   ARG A   5      11.476   5.221  -0.612  1.00  0.74           H  
ATOM     73  HA  ARG A   5      12.148   8.107  -0.850  1.00  0.74           H  
ATOM     74 1HB  ARG A   5      12.109   6.462   1.686  1.00  0.74           H  
ATOM     75 2HB  ARG A   5      12.959   7.991   1.547  1.00  0.74           H  
ATOM     76 1HG  ARG A   5      10.804   9.139   1.046  1.00  0.74           H  
ATOM     77 2HG  ARG A   5       9.958   7.581   1.231  1.00  0.74           H  
ATOM     78 1HD  ARG A   5      11.669   8.648   3.432  1.00  0.74           H  
ATOM     79 2HD  ARG A   5       9.986   9.176   3.207  1.00  0.74           H  
ATOM     80  HE  ARG A   5       9.567   6.557   3.205  1.00  0.74           H  
ATOM     81 1HH1 ARG A   5      11.749   8.420   5.303  1.00  0.74           H  
ATOM     82 2HH1 ARG A   5      11.547   7.336   6.663  1.00  0.74           H  
ATOM     83 1HH2 ARG A   5       9.305   5.180   4.936  1.00  0.74           H  
ATOM     84 2HH2 ARG A   5      10.169   5.482   6.456  1.00  0.74           H  
ATOM     85  N   ASP A   6      13.848   5.933  -1.738  1.00  0.74           N  
ATOM     86  CA  ASP A   6      15.076   5.231  -2.081  1.00  0.74           C  
ATOM     87  C   ASP A   6      16.306   6.129  -2.222  1.00  0.74           C  
ATOM     88  O   ASP A   6      17.395   5.784  -1.768  1.00  0.74           O  
ATOM     89  CB  ASP A   6      14.898   4.558  -3.420  1.00  0.74           C  
ATOM     90  CG  ASP A   6      13.910   3.413  -3.517  1.00  0.74           C  
ATOM     91  OD1 ASP A   6      13.487   2.878  -2.512  1.00  0.74           O  
ATOM     92  OD2 ASP A   6      13.534   3.115  -4.655  1.00  0.74           O  
ATOM     93  H   ASP A   6      13.060   5.856  -2.385  1.00  0.74           H  
ATOM     94  HA  ASP A   6      15.272   4.485  -1.311  1.00  0.74           H  
ATOM     95 1HB  ASP A   6      14.634   5.307  -4.154  1.00  0.74           H  
ATOM     96 2HB  ASP A   6      15.858   4.155  -3.675  1.00  0.74           H  
ATOM     97  N   LEU A   7      16.151   7.307  -2.811  1.00  0.78           N  
ATOM     98  CA  LEU A   7      17.277   8.212  -3.001  1.00  0.78           C  
ATOM     99  C   LEU A   7      17.908   8.643  -1.691  1.00  0.78           C  
ATOM    100  O   LEU A   7      19.093   8.997  -1.655  1.00  0.78           O  
ATOM    101  CB  LEU A   7      16.877   9.468  -3.761  1.00  0.78           C  
ATOM    102  CG  LEU A   7      18.001  10.372  -4.115  1.00  0.78           C  
ATOM    103  CD1 LEU A   7      18.955   9.651  -5.069  1.00  0.78           C  
ATOM    104  CD2 LEU A   7      17.442  11.651  -4.692  1.00  0.78           C  
ATOM    105  H   LEU A   7      15.245   7.600  -3.152  1.00  0.78           H  
ATOM    106  HA  LEU A   7      18.034   7.691  -3.581  1.00  0.78           H  
ATOM    107 1HB  LEU A   7      16.407   9.177  -4.690  1.00  0.78           H  
ATOM    108 2HB  LEU A   7      16.179  10.028  -3.163  1.00  0.78           H  
ATOM    109  HG  LEU A   7      18.556  10.592  -3.222  1.00  0.78           H  
ATOM    110 1HD1 LEU A   7      19.790  10.291  -5.287  1.00  0.78           H  
ATOM    111 2HD1 LEU A   7      19.316   8.743  -4.596  1.00  0.78           H  
ATOM    112 3HD1 LEU A   7      18.432   9.394  -5.991  1.00  0.78           H  
ATOM    113 1HD2 LEU A   7      18.245  12.317  -4.924  1.00  0.78           H  
ATOM    114 2HD2 LEU A   7      16.897  11.422  -5.584  1.00  0.78           H  
ATOM    115 3HD2 LEU A   7      16.781  12.129  -3.973  1.00  0.78           H  
ATOM    116  N   THR A   8      17.092   8.716  -0.638  1.00  0.85           N  
ATOM    117  CA  THR A   8      17.542   9.249   0.623  1.00  0.85           C  
ATOM    118  C   THR A   8      17.967   8.149   1.592  1.00  0.85           C  
ATOM    119  O   THR A   8      18.756   8.402   2.506  1.00  0.85           O  
ATOM    120  CB  THR A   8      16.406  10.089   1.230  1.00  0.85           C  
ATOM    121  OG1 THR A   8      15.280   9.246   1.533  1.00  0.85           O  
ATOM    122  CG2 THR A   8      15.957  11.115   0.200  1.00  0.85           C  
ATOM    123  H   THR A   8      16.144   8.351  -0.697  1.00  0.85           H  
ATOM    124  HA  THR A   8      18.398   9.896   0.443  1.00  0.85           H  
ATOM    125  HB  THR A   8      16.746  10.591   2.134  1.00  0.85           H  
ATOM    126  HG1 THR A   8      15.207   8.531   0.864  1.00  0.85           H  
ATOM    127 1HG2 THR A   8      15.143  11.708   0.614  1.00  0.85           H  
ATOM    128 2HG2 THR A   8      16.789  11.765  -0.053  1.00  0.85           H  
ATOM    129 3HG2 THR A   8      15.611  10.602  -0.695  1.00  0.85           H  
ATOM    130  N   SER A   9      17.483   6.920   1.372  1.00  0.95           N  
ATOM    131  CA  SER A   9      17.823   5.816   2.263  1.00  0.95           C  
ATOM    132  C   SER A   9      18.732   4.742   1.640  1.00  0.95           C  
ATOM    133  O   SER A   9      19.359   3.968   2.367  1.00  0.95           O  
ATOM    134  CB  SER A   9      16.547   5.175   2.783  1.00  0.95           C  
ATOM    135  OG  SER A   9      15.779   4.626   1.745  1.00  0.95           O  
ATOM    136  H   SER A   9      16.814   6.773   0.620  1.00  0.95           H  
ATOM    137  HA  SER A   9      18.353   6.231   3.120  1.00  0.95           H  
ATOM    138 1HB  SER A   9      16.802   4.396   3.499  1.00  0.95           H  
ATOM    139 2HB  SER A   9      15.959   5.925   3.310  1.00  0.95           H  
ATOM    140  HG  SER A   9      15.519   5.374   1.177  1.00  0.95           H  
ATOM    141  N   GLY A  10      18.813   4.679   0.310  1.00  1.07           N  
ATOM    142  CA  GLY A  10      19.594   3.638  -0.337  1.00  1.07           C  
ATOM    143  C   GLY A  10      21.084   3.987  -0.529  1.00  1.07           C  
ATOM    144  O   GLY A  10      21.499   5.151  -0.393  1.00  1.07           O  
ATOM    145  H   GLY A  10      18.288   5.314  -0.275  1.00  1.07           H  
ATOM    146 1HA  GLY A  10      19.490   2.732   0.255  1.00  1.07           H  
ATOM    147 2HA  GLY A  10      19.140   3.441  -1.308  1.00  1.07           H  
ATOM    148  N   PRO A  11      21.888   2.978  -0.927  1.00  1.17           N  
ATOM    149  CA  PRO A  11      23.316   3.012  -1.208  1.00  1.17           C  
ATOM    150  C   PRO A  11      23.663   3.679  -2.530  1.00  1.17           C  
ATOM    151  O   PRO A  11      22.827   3.781  -3.427  1.00  1.17           O  
ATOM    152  CB  PRO A  11      23.678   1.523  -1.244  1.00  1.17           C  
ATOM    153  CG  PRO A  11      22.424   0.838  -1.714  1.00  1.17           C  
ATOM    154  CD  PRO A  11      21.296   1.625  -1.096  1.00  1.17           C  
ATOM    155  HA  PRO A  11      23.831   3.518  -0.379  1.00  1.17           H  
ATOM    156 1HB  PRO A  11      24.524   1.353  -1.919  1.00  1.17           H  
ATOM    157 2HB  PRO A  11      23.997   1.190  -0.246  1.00  1.17           H  
ATOM    158 1HG  PRO A  11      22.391   0.839  -2.815  1.00  1.17           H  
ATOM    159 2HG  PRO A  11      22.430  -0.217  -1.399  1.00  1.17           H  
ATOM    160 1HD  PRO A  11      20.446   1.637  -1.789  1.00  1.17           H  
ATOM    161 2HD  PRO A  11      21.044   1.180  -0.120  1.00  1.17           H  
ATOM    162  N   SER A  12      24.927   4.082  -2.651  1.00  1.21           N  
ATOM    163  CA  SER A  12      25.487   4.615  -3.894  1.00  1.21           C  
ATOM    164  C   SER A  12      26.430   3.605  -4.569  1.00  1.21           C  
ATOM    165  O   SER A  12      27.086   3.913  -5.562  1.00  1.21           O  
ATOM    166  CB  SER A  12      26.233   5.897  -3.597  1.00  1.21           C  
ATOM    167  OG  SER A  12      27.326   5.659  -2.746  1.00  1.21           O  
ATOM    168  H   SER A  12      25.541   4.003  -1.852  1.00  1.21           H  
ATOM    169  HA  SER A  12      24.668   4.834  -4.581  1.00  1.21           H  
ATOM    170 1HB  SER A  12      26.572   6.358  -4.527  1.00  1.21           H  
ATOM    171 2HB  SER A  12      25.558   6.585  -3.116  1.00  1.21           H  
ATOM    172  HG  SER A  12      27.957   5.149  -3.260  1.00  1.21           H  
ATOM    173  N   SER A  13      26.509   2.400  -3.999  1.00  1.18           N  
ATOM    174  CA  SER A  13      27.407   1.338  -4.476  1.00  1.18           C  
ATOM    175  C   SER A  13      27.091   0.798  -5.878  1.00  1.18           C  
ATOM    176  O   SER A  13      27.949   0.196  -6.523  1.00  1.18           O  
ATOM    177  CB  SER A  13      27.379   0.183  -3.497  1.00  1.18           C  
ATOM    178  OG  SER A  13      26.128  -0.444  -3.506  1.00  1.18           O  
ATOM    179  H   SER A  13      25.929   2.221  -3.195  1.00  1.18           H  
ATOM    180  HA  SER A  13      28.418   1.746  -4.499  1.00  1.18           H  
ATOM    181 1HB  SER A  13      28.151  -0.536  -3.766  1.00  1.18           H  
ATOM    182 2HB  SER A  13      27.601   0.547  -2.496  1.00  1.18           H  
ATOM    183  HG  SER A  13      25.978  -0.710  -4.420  1.00  1.18           H  
ATOM    184  N   ASP A  14      25.862   1.002  -6.338  1.00  1.08           N  
ATOM    185  CA  ASP A  14      25.428   0.557  -7.659  1.00  1.08           C  
ATOM    186  C   ASP A  14      24.441   1.592  -8.200  1.00  1.08           C  
ATOM    187  O   ASP A  14      23.237   1.431  -8.014  1.00  1.08           O  
ATOM    188  CB  ASP A  14      24.742  -0.818  -7.559  1.00  1.08           C  
ATOM    189  CG  ASP A  14      24.395  -1.490  -8.917  1.00  1.08           C  
ATOM    190  OD1 ASP A  14      24.702  -0.946  -9.945  1.00  1.08           O  
ATOM    191  OD2 ASP A  14      23.817  -2.556  -8.882  1.00  1.08           O  
ATOM    192  H   ASP A  14      25.211   1.499  -5.748  1.00  1.08           H  
ATOM    193  HA  ASP A  14      26.288   0.472  -8.322  1.00  1.08           H  
ATOM    194 1HB  ASP A  14      25.391  -1.497  -7.004  1.00  1.08           H  
ATOM    195 2HB  ASP A  14      23.820  -0.715  -6.987  1.00  1.08           H  
ATOM    196  N   PRO A  15      24.913   2.693  -8.809  1.00  0.95           N  
ATOM    197  CA  PRO A  15      24.092   3.789  -9.280  1.00  0.95           C  
ATOM    198  C   PRO A  15      23.051   3.295 -10.293  1.00  0.95           C  
ATOM    199  O   PRO A  15      23.357   2.419 -11.101  1.00  0.95           O  
ATOM    200  CB  PRO A  15      25.118   4.713  -9.955  1.00  0.95           C  
ATOM    201  CG  PRO A  15      26.431   4.379  -9.273  1.00  0.95           C  
ATOM    202  CD  PRO A  15      26.361   2.891  -9.005  1.00  0.95           C  
ATOM    203  HA  PRO A  15      23.655   4.260  -8.394  1.00  0.95           H  
ATOM    204 1HB  PRO A  15      25.134   4.527 -11.041  1.00  0.95           H  
ATOM    205 2HB  PRO A  15      24.825   5.767  -9.818  1.00  0.95           H  
ATOM    206 1HG  PRO A  15      27.280   4.655  -9.917  1.00  0.95           H  
ATOM    207 2HG  PRO A  15      26.537   4.963  -8.342  1.00  0.95           H  
ATOM    208 1HD  PRO A  15      26.719   2.310  -9.866  1.00  0.95           H  
ATOM    209 2HD  PRO A  15      26.936   2.688  -8.096  1.00  0.95           H  
ATOM    210  N   PRO A  16      21.850   3.883 -10.304  1.00  0.83           N  
ATOM    211  CA  PRO A  16      20.750   3.609 -11.205  1.00  0.83           C  
ATOM    212  C   PRO A  16      21.015   4.211 -12.570  1.00  0.83           C  
ATOM    213  O   PRO A  16      21.884   5.070 -12.717  1.00  0.83           O  
ATOM    214  CB  PRO A  16      19.579   4.292 -10.510  1.00  0.83           C  
ATOM    215  CG  PRO A  16      20.219   5.445  -9.775  1.00  0.83           C  
ATOM    216  CD  PRO A  16      21.545   4.919  -9.309  1.00  0.83           C  
ATOM    217  HA  PRO A  16      20.599   2.525 -11.283  1.00  0.83           H  
ATOM    218 1HB  PRO A  16      18.838   4.612 -11.255  1.00  0.83           H  
ATOM    219 2HB  PRO A  16      19.070   3.575  -9.848  1.00  0.83           H  
ATOM    220 1HG  PRO A  16      20.312   6.308 -10.449  1.00  0.83           H  
ATOM    221 2HG  PRO A  16      19.597   5.757  -8.947  1.00  0.83           H  
ATOM    222 1HD  PRO A  16      22.283   5.720  -9.339  1.00  0.83           H  
ATOM    223 2HD  PRO A  16      21.430   4.472  -8.305  1.00  0.83           H  
ATOM    224  N   GLU A  17      20.259   3.772 -13.563  1.00  0.74           N  
ATOM    225  CA  GLU A  17      20.289   4.385 -14.875  1.00  0.74           C  
ATOM    226  C   GLU A  17      19.354   5.586 -14.865  1.00  0.74           C  
ATOM    227  O   GLU A  17      19.621   6.591 -15.523  1.00  0.74           O  
ATOM    228  CB  GLU A  17      19.829   3.386 -15.946  1.00  0.74           C  
ATOM    229  CG  GLU A  17      20.739   2.192 -16.139  1.00  0.74           C  
ATOM    230  CD  GLU A  17      20.229   1.222 -17.189  1.00  0.74           C  
ATOM    231  OE1 GLU A  17      19.134   1.403 -17.666  1.00  0.74           O  
ATOM    232  OE2 GLU A  17      20.941   0.301 -17.507  1.00  0.74           O  
ATOM    233  H   GLU A  17      19.579   3.047 -13.387  1.00  0.74           H  
ATOM    234  HA  GLU A  17      21.301   4.725 -15.094  1.00  0.74           H  
ATOM    235 1HB  GLU A  17      18.838   3.009 -15.682  1.00  0.74           H  
ATOM    236 2HB  GLU A  17      19.736   3.897 -16.903  1.00  0.74           H  
ATOM    237 1HG  GLU A  17      21.725   2.546 -16.434  1.00  0.74           H  
ATOM    238 2HG  GLU A  17      20.837   1.672 -15.185  1.00  0.74           H  
ATOM    239  N   VAL A  18      18.257   5.459 -14.106  1.00  0.67           N  
ATOM    240  CA  VAL A  18      17.215   6.479 -14.009  1.00  0.67           C  
ATOM    241  C   VAL A  18      16.800   6.795 -12.561  1.00  0.67           C  
ATOM    242  O   VAL A  18      16.596   5.878 -11.759  1.00  0.67           O  
ATOM    243  CB  VAL A  18      15.950   6.018 -14.753  1.00  0.67           C  
ATOM    244  CG1 VAL A  18      14.839   7.088 -14.657  1.00  0.67           C  
ATOM    245  CG2 VAL A  18      16.275   5.666 -16.179  1.00  0.67           C  
ATOM    246  H   VAL A  18      18.130   4.580 -13.606  1.00  0.67           H  
ATOM    247  HA  VAL A  18      17.588   7.379 -14.480  1.00  0.67           H  
ATOM    248  HB  VAL A  18      15.585   5.154 -14.266  1.00  0.67           H  
ATOM    249 1HG1 VAL A  18      13.950   6.724 -15.148  1.00  0.67           H  
ATOM    250 2HG1 VAL A  18      14.597   7.290 -13.620  1.00  0.67           H  
ATOM    251 3HG1 VAL A  18      15.176   8.012 -15.139  1.00  0.67           H  
ATOM    252 1HG2 VAL A  18      15.372   5.307 -16.638  1.00  0.67           H  
ATOM    253 2HG2 VAL A  18      16.647   6.550 -16.700  1.00  0.67           H  
ATOM    254 3HG2 VAL A  18      17.022   4.881 -16.218  1.00  0.67           H  
ATOM    255  N   VAL A  19      16.663   8.077 -12.235  1.00  0.64           N  
ATOM    256  CA  VAL A  19      16.148   8.461 -10.925  1.00  0.64           C  
ATOM    257  C   VAL A  19      14.821   9.185 -11.081  1.00  0.64           C  
ATOM    258  O   VAL A  19      14.773  10.272 -11.662  1.00  0.64           O  
ATOM    259  CB  VAL A  19      17.118   9.415 -10.207  1.00  0.64           C  
ATOM    260  CG1 VAL A  19      16.551   9.809  -8.828  1.00  0.64           C  
ATOM    261  CG2 VAL A  19      18.508   8.816 -10.122  1.00  0.64           C  
ATOM    262  H   VAL A  19      16.902   8.783 -12.924  1.00  0.64           H  
ATOM    263  HA  VAL A  19      15.966   7.580 -10.334  1.00  0.64           H  
ATOM    264  HB  VAL A  19      17.176  10.325 -10.782  1.00  0.64           H  
ATOM    265 1HG1 VAL A  19      17.211  10.514  -8.349  1.00  0.64           H  
ATOM    266 2HG1 VAL A  19      15.572  10.266  -8.961  1.00  0.64           H  
ATOM    267 3HG1 VAL A  19      16.452   8.948  -8.200  1.00  0.64           H  
ATOM    268 1HG2 VAL A  19      19.183   9.524  -9.644  1.00  0.64           H  
ATOM    269 2HG2 VAL A  19      18.490   7.915  -9.559  1.00  0.64           H  
ATOM    270 3HG2 VAL A  19      18.861   8.605 -11.123  1.00  0.64           H  
ATOM    271  N   LEU A  20      13.748   8.595 -10.556  1.00  0.64           N  
ATOM    272  CA  LEU A  20      12.435   9.221 -10.681  1.00  0.64           C  
ATOM    273  C   LEU A  20      11.994   9.857  -9.382  1.00  0.64           C  
ATOM    274  O   LEU A  20      11.821   9.168  -8.367  1.00  0.64           O  
ATOM    275  CB  LEU A  20      11.373   8.228 -11.183  1.00  0.64           C  
ATOM    276  CG  LEU A  20       9.893   8.794 -11.249  1.00  0.64           C  
ATOM    277  CD1 LEU A  20       9.787   9.997 -12.177  1.00  0.64           C  
ATOM    278  CD2 LEU A  20       9.020   7.763 -11.811  1.00  0.64           C  
ATOM    279  H   LEU A  20      13.848   7.705 -10.062  1.00  0.64           H  
ATOM    280  HA  LEU A  20      12.506  10.005 -11.425  1.00  0.64           H  
ATOM    281 1HB  LEU A  20      11.652   7.898 -12.183  1.00  0.64           H  
ATOM    282 2HB  LEU A  20      11.388   7.375 -10.532  1.00  0.64           H  
ATOM    283  HG  LEU A  20       9.567   9.083 -10.253  1.00  0.64           H  
ATOM    284 1HD1 LEU A  20       8.756  10.343 -12.204  1.00  0.64           H  
ATOM    285 2HD1 LEU A  20      10.408  10.786 -11.800  1.00  0.64           H  
ATOM    286 3HD1 LEU A  20      10.103   9.727 -13.179  1.00  0.64           H  
ATOM    287 1HD2 LEU A  20       8.028   8.146 -11.880  1.00  0.64           H  
ATOM    288 2HD2 LEU A  20       9.376   7.553 -12.786  1.00  0.64           H  
ATOM    289 3HD2 LEU A  20       9.028   6.868 -11.206  1.00  0.64           H  
ATOM    290  N   LEU A  21      11.833  11.173  -9.423  1.00  0.65           N  
ATOM    291  CA  LEU A  21      11.422  11.916  -8.250  1.00  0.65           C  
ATOM    292  C   LEU A  21       9.961  12.300  -8.406  1.00  0.65           C  
ATOM    293  O   LEU A  21       9.560  12.751  -9.486  1.00  0.65           O  
ATOM    294  CB  LEU A  21      12.295  13.159  -8.088  1.00  0.65           C  
ATOM    295  CG  LEU A  21      13.803  12.869  -7.983  1.00  0.65           C  
ATOM    296  CD1 LEU A  21      14.575  14.138  -7.864  1.00  0.65           C  
ATOM    297  CD2 LEU A  21      14.036  12.002  -6.820  1.00  0.65           C  
ATOM    298  H   LEU A  21      12.001  11.657 -10.308  1.00  0.65           H  
ATOM    299  HA  LEU A  21      11.534  11.287  -7.376  1.00  0.65           H  
ATOM    300 1HB  LEU A  21      12.125  13.803  -8.919  1.00  0.65           H  
ATOM    301 2HB  LEU A  21      11.990  13.679  -7.179  1.00  0.65           H  
ATOM    302  HG  LEU A  21      14.140  12.360  -8.891  1.00  0.65           H  
ATOM    303 1HD1 LEU A  21      15.638  13.907  -7.798  1.00  0.65           H  
ATOM    304 2HD1 LEU A  21      14.383  14.732  -8.741  1.00  0.65           H  
ATOM    305 3HD1 LEU A  21      14.264  14.681  -6.973  1.00  0.65           H  
ATOM    306 1HD2 LEU A  21      15.082  11.779  -6.752  1.00  0.65           H  
ATOM    307 2HD2 LEU A  21      13.704  12.502  -5.907  1.00  0.65           H  
ATOM    308 3HD2 LEU A  21      13.474  11.085  -6.968  1.00  0.65           H  
ATOM    309  N   MET A  22       9.176  12.135  -7.342  1.00  0.68           N  
ATOM    310  CA  MET A  22       7.765  12.457  -7.455  1.00  0.68           C  
ATOM    311  C   MET A  22       7.172  13.332  -6.384  1.00  0.68           C  
ATOM    312  O   MET A  22       7.407  13.157  -5.184  1.00  0.68           O  
ATOM    313  CB  MET A  22       6.934  11.205  -7.446  1.00  0.68           C  
ATOM    314  CG  MET A  22       7.098  10.310  -8.540  1.00  0.68           C  
ATOM    315  SD  MET A  22       5.908   9.061  -8.407  1.00  0.68           S  
ATOM    316  CE  MET A  22       6.280   8.161  -9.781  1.00  0.68           C  
ATOM    317  H   MET A  22       9.565  11.745  -6.485  1.00  0.68           H  
ATOM    318  HA  MET A  22       7.630  12.962  -8.393  1.00  0.68           H  
ATOM    319 1HB  MET A  22       7.215  10.654  -6.576  1.00  0.68           H  
ATOM    320 2HB  MET A  22       5.877  11.465  -7.359  1.00  0.68           H  
ATOM    321 1HG  MET A  22       6.976  10.834  -9.471  1.00  0.68           H  
ATOM    322 2HG  MET A  22       8.087   9.860  -8.513  1.00  0.68           H  
ATOM    323 1HE  MET A  22       5.607   7.354  -9.838  1.00  0.68           H  
ATOM    324 2HE  MET A  22       6.180   8.788 -10.666  1.00  0.68           H  
ATOM    325 3HE  MET A  22       7.289   7.789  -9.685  1.00  0.68           H  
ATOM    326  N   ALA A  23       6.292  14.203  -6.825  1.00  0.73           N  
ATOM    327  CA  ALA A  23       5.573  15.056  -5.912  1.00  0.73           C  
ATOM    328  C   ALA A  23       4.096  14.666  -5.868  1.00  0.73           C  
ATOM    329  O   ALA A  23       3.467  14.381  -6.891  1.00  0.73           O  
ATOM    330  CB  ALA A  23       5.782  16.478  -6.331  1.00  0.73           C  
ATOM    331  H   ALA A  23       6.154  14.284  -7.836  1.00  0.73           H  
ATOM    332  HA  ALA A  23       5.979  14.924  -4.910  1.00  0.73           H  
ATOM    333 1HB  ALA A  23       5.282  17.130  -5.654  1.00  0.73           H  
ATOM    334 2HB  ALA A  23       6.847  16.708  -6.329  1.00  0.73           H  
ATOM    335 3HB  ALA A  23       5.394  16.601  -7.330  1.00  0.73           H  
ATOM    336  N   ARG A  24       3.544  14.679  -4.669  1.00  0.79           N  
ATOM    337  CA  ARG A  24       2.150  14.310  -4.435  1.00  0.79           C  
ATOM    338  C   ARG A  24       1.281  15.554  -4.305  1.00  0.79           C  
ATOM    339  O   ARG A  24       1.769  16.626  -3.949  1.00  0.79           O  
ATOM    340  CB  ARG A  24       2.045  13.438  -3.179  1.00  0.79           C  
ATOM    341  CG  ARG A  24       0.709  12.809  -2.887  1.00  0.79           C  
ATOM    342  CD  ARG A  24       0.768  11.915  -1.667  1.00  0.79           C  
ATOM    343  NE  ARG A  24       0.520  12.595  -0.419  1.00  0.79           N  
ATOM    344  CZ  ARG A  24       1.425  12.919   0.503  1.00  0.79           C  
ATOM    345  NH1 ARG A  24       2.706  12.722   0.307  1.00  0.79           N  
ATOM    346  NH2 ARG A  24       0.998  13.435   1.645  1.00  0.79           N  
ATOM    347  H   ARG A  24       4.119  14.920  -3.873  1.00  0.79           H  
ATOM    348  HA  ARG A  24       1.794  13.729  -5.285  1.00  0.79           H  
ATOM    349 1HB  ARG A  24       2.769  12.628  -3.246  1.00  0.79           H  
ATOM    350 2HB  ARG A  24       2.289  14.000  -2.313  1.00  0.79           H  
ATOM    351 1HG  ARG A  24       0.000  13.590  -2.658  1.00  0.79           H  
ATOM    352 2HG  ARG A  24       0.365  12.250  -3.741  1.00  0.79           H  
ATOM    353 1HD  ARG A  24       0.051  11.113  -1.747  1.00  0.79           H  
ATOM    354 2HD  ARG A  24       1.746  11.482  -1.605  1.00  0.79           H  
ATOM    355  HE  ARG A  24      -0.459  12.735  -0.156  1.00  0.79           H  
ATOM    356 1HH1 ARG A  24       3.057  12.323  -0.570  1.00  0.79           H  
ATOM    357 2HH1 ARG A  24       3.363  12.966   1.026  1.00  0.79           H  
ATOM    358 1HH2 ARG A  24       0.000  13.570   1.782  1.00  0.79           H  
ATOM    359 2HH2 ARG A  24       1.649  13.649   2.386  1.00  0.79           H  
ATOM    360  N   GLY A  25       0.017  15.442  -4.677  1.00  0.86           N  
ATOM    361  CA  GLY A  25      -0.899  16.562  -4.529  1.00  0.86           C  
ATOM    362  C   GLY A  25      -1.498  16.540  -3.132  1.00  0.86           C  
ATOM    363  O   GLY A  25      -1.017  15.819  -2.260  1.00  0.86           O  
ATOM    364  H   GLY A  25      -0.331  14.561  -5.023  1.00  0.86           H  
ATOM    365 1HA  GLY A  25      -0.368  17.493  -4.700  1.00  0.86           H  
ATOM    366 2HA  GLY A  25      -1.689  16.493  -5.276  1.00  0.86           H  
ATOM    367  N   SER A  26      -2.552  17.312  -2.919  1.00  0.92           N  
ATOM    368  CA  SER A  26      -3.187  17.365  -1.605  1.00  0.92           C  
ATOM    369  C   SER A  26      -4.010  16.121  -1.431  1.00  0.92           C  
ATOM    370  O   SER A  26      -4.159  15.347  -2.376  1.00  0.92           O  
ATOM    371  CB  SER A  26      -4.138  18.529  -1.461  1.00  0.92           C  
ATOM    372  OG  SER A  26      -5.308  18.324  -2.233  1.00  0.92           O  
ATOM    373  H   SER A  26      -2.919  17.874  -3.674  1.00  0.92           H  
ATOM    374  HA  SER A  26      -2.422  17.400  -0.831  1.00  0.92           H  
ATOM    375 1HB  SER A  26      -4.405  18.635  -0.414  1.00  0.92           H  
ATOM    376 2HB  SER A  26      -3.668  19.430  -1.744  1.00  0.92           H  
ATOM    377  HG  SER A  26      -5.839  17.624  -1.761  1.00  0.92           H  
ATOM    378  N   THR A  27      -4.530  15.912  -0.222  1.00  0.96           N  
ATOM    379  CA  THR A  27      -5.493  14.846   0.087  1.00  0.96           C  
ATOM    380  C   THR A  27      -4.920  13.416   0.130  1.00  0.96           C  
ATOM    381  O   THR A  27      -5.189  12.662   1.063  1.00  0.96           O  
ATOM    382  CB  THR A  27      -6.647  14.902  -0.934  1.00  0.96           C  
ATOM    383  OG1 THR A  27      -7.221  16.228  -0.912  1.00  0.96           O  
ATOM    384  CG2 THR A  27      -7.711  13.890  -0.551  1.00  0.96           C  
ATOM    385  H   THR A  27      -4.285  16.558   0.514  1.00  0.96           H  
ATOM    386  HA  THR A  27      -5.909  15.055   1.073  1.00  0.96           H  
ATOM    387  HB  THR A  27      -6.317  14.657  -1.930  1.00  0.96           H  
ATOM    388  HG1 THR A  27      -8.024  16.233  -1.447  1.00  0.96           H  
ATOM    389 1HG2 THR A  27      -8.534  13.939  -1.262  1.00  0.96           H  
ATOM    390 2HG2 THR A  27      -7.278  12.888  -0.564  1.00  0.96           H  
ATOM    391 3HG2 THR A  27      -8.081  14.111   0.449  1.00  0.96           H  
ATOM    392  N   GLN A  28      -4.151  13.051  -0.882  1.00  0.98           N  
ATOM    393  CA  GLN A  28      -3.586  11.720  -1.039  1.00  0.98           C  
ATOM    394  C   GLN A  28      -2.695  11.312   0.144  1.00  0.98           C  
ATOM    395  O   GLN A  28      -1.929  12.116   0.683  1.00  0.98           O  
ATOM    396  CB  GLN A  28      -2.772  11.669  -2.339  1.00  0.98           C  
ATOM    397  CG  GLN A  28      -3.589  11.809  -3.630  1.00  0.98           C  
ATOM    398  CD  GLN A  28      -4.486  10.606  -3.931  1.00  0.98           C  
ATOM    399  OE1 GLN A  28      -4.022   9.464  -4.122  1.00  0.98           O  
ATOM    400  NE2 GLN A  28      -5.791  10.856  -3.993  1.00  0.98           N  
ATOM    401  H   GLN A  28      -3.996  13.743  -1.606  1.00  0.98           H  
ATOM    402  HA  GLN A  28      -4.406  11.006  -1.104  1.00  0.98           H  
ATOM    403 1HB  GLN A  28      -2.072  12.489  -2.329  1.00  0.98           H  
ATOM    404 2HB  GLN A  28      -2.221  10.747  -2.372  1.00  0.98           H  
ATOM    405 1HG  GLN A  28      -4.227  12.695  -3.530  1.00  0.98           H  
ATOM    406 2HG  GLN A  28      -2.902  11.944  -4.467  1.00  0.98           H  
ATOM    407 1HE2 GLN A  28      -6.436  10.117  -4.194  1.00  0.98           H  
ATOM    408 2HE2 GLN A  28      -6.130  11.788  -3.857  1.00  0.98           H  
ATOM    409  N   GLU A  29      -2.816  10.041   0.527  1.00  0.97           N  
ATOM    410  CA  GLU A  29      -2.064   9.392   1.613  1.00  0.97           C  
ATOM    411  C   GLU A  29      -0.702   8.842   1.175  1.00  0.97           C  
ATOM    412  O   GLU A  29      -0.493   8.585  -0.008  1.00  0.97           O  
ATOM    413  CB  GLU A  29      -2.877   8.231   2.170  1.00  0.97           C  
ATOM    414  CG  GLU A  29      -4.176   8.591   2.851  1.00  0.97           C  
ATOM    415  CD  GLU A  29      -4.930   7.354   3.365  1.00  0.97           C  
ATOM    416  OE1 GLU A  29      -4.602   6.241   2.963  1.00  0.97           O  
ATOM    417  OE2 GLU A  29      -5.826   7.529   4.157  1.00  0.97           O  
ATOM    418  H   GLU A  29      -3.487   9.475   0.029  1.00  0.97           H  
ATOM    419  HA  GLU A  29      -1.898  10.129   2.399  1.00  0.97           H  
ATOM    420 1HB  GLU A  29      -3.147   7.595   1.348  1.00  0.97           H  
ATOM    421 2HB  GLU A  29      -2.270   7.646   2.862  1.00  0.97           H  
ATOM    422 1HG  GLU A  29      -3.964   9.253   3.690  1.00  0.97           H  
ATOM    423 2HG  GLU A  29      -4.806   9.134   2.145  1.00  0.97           H  
ATOM    424  N   GLY A  30       0.195   8.602   2.147  1.00  0.95           N  
ATOM    425  CA  GLY A  30       1.514   8.013   1.867  1.00  0.95           C  
ATOM    426  C   GLY A  30       2.469   9.089   1.385  1.00  0.95           C  
ATOM    427  O   GLY A  30       2.226  10.265   1.645  1.00  0.95           O  
ATOM    428  H   GLY A  30      -0.042   8.838   3.099  1.00  0.95           H  
ATOM    429 1HA  GLY A  30       1.908   7.545   2.769  1.00  0.95           H  
ATOM    430 2HA  GLY A  30       1.418   7.236   1.111  1.00  0.95           H  
ATOM    431  N   ASN A  31       3.589   8.699   0.766  1.00  0.92           N  
ATOM    432  CA  ASN A  31       4.545   9.684   0.278  1.00  0.92           C  
ATOM    433  C   ASN A  31       4.197   9.971  -1.181  1.00  0.92           C  
ATOM    434  O   ASN A  31       4.184  11.124  -1.617  1.00  0.92           O  
ATOM    435  CB  ASN A  31       5.982   9.225   0.503  1.00  0.92           C  
ATOM    436  CG  ASN A  31       6.316   9.268   2.002  1.00  0.92           C  
ATOM    437  OD1 ASN A  31       5.868  10.215   2.664  1.00  0.92           O  
ATOM    438  ND2 ASN A  31       7.033   8.317   2.556  1.00  0.92           N  
ATOM    439  H   ASN A  31       3.770   7.721   0.561  1.00  0.92           H  
ATOM    440  HA  ASN A  31       4.414  10.610   0.833  1.00  0.92           H  
ATOM    441 1HB  ASN A  31       6.116   8.215   0.127  1.00  0.92           H  
ATOM    442 2HB  ASN A  31       6.669   9.874  -0.040  1.00  0.92           H  
ATOM    443 1HD2 ASN A  31       7.225   8.358   3.537  1.00  0.92           H  
ATOM    444 2HD2 ASN A  31       7.392   7.514   2.043  1.00  0.92           H  
ATOM    445  N   LEU A  32       3.813   8.929  -1.906  1.00  0.89           N  
ATOM    446  CA  LEU A  32       3.385   9.089  -3.285  1.00  0.89           C  
ATOM    447  C   LEU A  32       1.880   8.928  -3.334  1.00  0.89           C  
ATOM    448  O   LEU A  32       1.332   8.140  -2.571  1.00  0.89           O  
ATOM    449  CB  LEU A  32       3.986   8.043  -4.180  1.00  0.89           C  
ATOM    450  CG  LEU A  32       5.410   7.941  -4.186  1.00  0.89           C  
ATOM    451  CD1 LEU A  32       5.732   6.908  -5.126  1.00  0.89           C  
ATOM    452  CD2 LEU A  32       6.003   9.231  -4.551  1.00  0.89           C  
ATOM    453  H   LEU A  32       3.850   8.001  -1.496  1.00  0.89           H  
ATOM    454  HA  LEU A  32       3.652  10.083  -3.641  1.00  0.89           H  
ATOM    455 1HB  LEU A  32       3.578   7.078  -3.903  1.00  0.89           H  
ATOM    456 2HB  LEU A  32       3.680   8.266  -5.180  1.00  0.89           H  
ATOM    457  HG  LEU A  32       5.774   7.632  -3.202  1.00  0.89           H  
ATOM    458 1HD1 LEU A  32       6.806   6.781  -5.164  1.00  0.89           H  
ATOM    459 2HD1 LEU A  32       5.256   5.988  -4.833  1.00  0.89           H  
ATOM    460 3HD1 LEU A  32       5.361   7.199  -6.100  1.00  0.89           H  
ATOM    461 1HD2 LEU A  32       7.085   9.130  -4.589  1.00  0.89           H  
ATOM    462 2HD2 LEU A  32       5.623   9.511  -5.513  1.00  0.89           H  
ATOM    463 3HD2 LEU A  32       5.728   9.991  -3.822  1.00  0.89           H  
ATOM    464  N   GLY A  33       1.201   9.621  -4.239  1.00  0.87           N  
ATOM    465  CA  GLY A  33      -0.249   9.452  -4.282  1.00  0.87           C  
ATOM    466  C   GLY A  33      -0.589   8.200  -5.038  1.00  0.87           C  
ATOM    467  O   GLY A  33       0.311   7.529  -5.530  1.00  0.87           O  
ATOM    468  H   GLY A  33       1.671  10.254  -4.872  1.00  0.87           H  
ATOM    469 1HA  GLY A  33      -0.639   9.377  -3.267  1.00  0.87           H  
ATOM    470 2HA  GLY A  33      -0.717  10.313  -4.757  1.00  0.87           H  
ATOM    471  N   ARG A  34      -1.880   7.927  -5.214  1.00  0.86           N  
ATOM    472  CA  ARG A  34      -2.342   6.721  -5.911  1.00  0.86           C  
ATOM    473  C   ARG A  34      -1.686   6.517  -7.266  1.00  0.86           C  
ATOM    474  O   ARG A  34      -1.378   5.395  -7.667  1.00  0.86           O  
ATOM    475  CB  ARG A  34      -3.836   6.781  -6.138  1.00  0.86           C  
ATOM    476  CG  ARG A  34      -4.416   5.530  -6.789  1.00  0.86           C  
ATOM    477  CD  ARG A  34      -5.880   5.635  -7.000  1.00  0.86           C  
ATOM    478  NE  ARG A  34      -6.415   4.448  -7.645  1.00  0.86           N  
ATOM    479  CZ  ARG A  34      -6.872   3.349  -7.036  1.00  0.86           C  
ATOM    480  NH1 ARG A  34      -6.889   3.243  -5.722  1.00  0.86           N  
ATOM    481  NH2 ARG A  34      -7.307   2.377  -7.805  1.00  0.86           N  
ATOM    482  H   ARG A  34      -2.577   8.548  -4.799  1.00  0.86           H  
ATOM    483  HA  ARG A  34      -2.115   5.860  -5.282  1.00  0.86           H  
ATOM    484 1HB  ARG A  34      -4.343   6.928  -5.186  1.00  0.86           H  
ATOM    485 2HB  ARG A  34      -4.078   7.634  -6.771  1.00  0.86           H  
ATOM    486 1HG  ARG A  34      -3.946   5.381  -7.764  1.00  0.86           H  
ATOM    487 2HG  ARG A  34      -4.221   4.665  -6.156  1.00  0.86           H  
ATOM    488 1HD  ARG A  34      -6.383   5.764  -6.044  1.00  0.86           H  
ATOM    489 2HD  ARG A  34      -6.090   6.490  -7.644  1.00  0.86           H  
ATOM    490  HE  ARG A  34      -6.441   4.418  -8.669  1.00  0.86           H  
ATOM    491 1HH1 ARG A  34      -6.551   4.003  -5.150  1.00  0.86           H  
ATOM    492 2HH1 ARG A  34      -7.241   2.402  -5.288  1.00  0.86           H  
ATOM    493 1HH2 ARG A  34      -7.263   2.524  -8.828  1.00  0.86           H  
ATOM    494 2HH2 ARG A  34      -7.666   1.525  -7.411  1.00  0.86           H  
ATOM    495  N   LEU A  35      -1.496   7.610  -7.979  1.00  0.85           N  
ATOM    496  CA  LEU A  35      -0.916   7.590  -9.301  1.00  0.85           C  
ATOM    497  C   LEU A  35       0.596   7.307  -9.319  1.00  0.85           C  
ATOM    498  O   LEU A  35       1.119   6.765 -10.297  1.00  0.85           O  
ATOM    499  CB  LEU A  35      -1.266   8.926  -9.971  1.00  0.85           C  
ATOM    500  CG  LEU A  35      -2.580   8.921 -10.827  1.00  0.85           C  
ATOM    501  CD1 LEU A  35      -3.750   8.490  -9.950  1.00  0.85           C  
ATOM    502  CD2 LEU A  35      -2.804  10.313 -11.440  1.00  0.85           C  
ATOM    503  H   LEU A  35      -1.766   8.497  -7.579  1.00  0.85           H  
ATOM    504  HA  LEU A  35      -1.408   6.798  -9.852  1.00  0.85           H  
ATOM    505 1HB  LEU A  35      -1.437   9.646  -9.171  1.00  0.85           H  
ATOM    506 2HB  LEU A  35      -0.456   9.299 -10.521  1.00  0.85           H  
ATOM    507  HG  LEU A  35      -2.491   8.206 -11.628  1.00  0.85           H  
ATOM    508 1HD1 LEU A  35      -4.660   8.477 -10.538  1.00  0.85           H  
ATOM    509 2HD1 LEU A  35      -3.561   7.492  -9.556  1.00  0.85           H  
ATOM    510 3HD1 LEU A  35      -3.865   9.194  -9.126  1.00  0.85           H  
ATOM    511 1HD2 LEU A  35      -3.709  10.303 -12.041  1.00  0.85           H  
ATOM    512 2HD2 LEU A  35      -2.899  11.052 -10.641  1.00  0.85           H  
ATOM    513 3HD2 LEU A  35      -1.952  10.578 -12.069  1.00  0.85           H  
ATOM    514  N   GLY A  36       1.295   7.620  -8.236  1.00  0.84           N  
ATOM    515  CA  GLY A  36       2.738   7.441  -8.177  1.00  0.84           C  
ATOM    516  C   GLY A  36       3.131   6.024  -8.579  1.00  0.84           C  
ATOM    517  O   GLY A  36       3.788   5.823  -9.605  1.00  0.84           O  
ATOM    518  H   GLY A  36       0.815   7.970  -7.412  1.00  0.84           H  
ATOM    519 1HA  GLY A  36       3.195   8.145  -8.867  1.00  0.84           H  
ATOM    520 2HA  GLY A  36       3.110   7.686  -7.194  1.00  0.84           H  
ATOM    521  N   PRO A  37       2.689   5.012  -7.820  1.00  0.83           N  
ATOM    522  CA  PRO A  37       2.909   3.604  -8.041  1.00  0.83           C  
ATOM    523  C   PRO A  37       2.604   3.165  -9.480  1.00  0.83           C  
ATOM    524  O   PRO A  37       3.145   2.152  -9.923  1.00  0.83           O  
ATOM    525  CB  PRO A  37       1.964   2.972  -7.017  1.00  0.83           C  
ATOM    526  CG  PRO A  37       1.913   3.977  -5.901  1.00  0.83           C  
ATOM    527  CD  PRO A  37       1.927   5.287  -6.584  1.00  0.83           C  
ATOM    528  HA  PRO A  37       3.938   3.359  -7.770  1.00  0.83           H  
ATOM    529 1HB  PRO A  37       0.976   2.801  -7.478  1.00  0.83           H  
ATOM    530 2HB  PRO A  37       2.350   1.993  -6.698  1.00  0.83           H  
ATOM    531 1HG  PRO A  37       1.000   3.838  -5.302  1.00  0.83           H  
ATOM    532 2HG  PRO A  37       2.766   3.849  -5.224  1.00  0.83           H  
ATOM    533 1HD  PRO A  37       0.906   5.526  -6.807  1.00  0.83           H  
ATOM    534 2HD  PRO A  37       2.405   6.027  -5.942  1.00  0.83           H  
ATOM    535  N   LEU A  38       1.708   3.855 -10.209  1.00  0.82           N  
ATOM    536  CA  LEU A  38       1.417   3.430 -11.575  1.00  0.82           C  
ATOM    537  C   LEU A  38       2.644   3.633 -12.451  1.00  0.82           C  
ATOM    538  O   LEU A  38       2.987   2.794 -13.291  1.00  0.82           O  
ATOM    539  CB  LEU A  38       0.292   4.268 -12.181  1.00  0.82           C  
ATOM    540  CG  LEU A  38      -1.086   4.116 -11.604  1.00  0.82           C  
ATOM    541  CD1 LEU A  38      -1.983   5.180 -12.225  1.00  0.82           C  
ATOM    542  CD2 LEU A  38      -1.608   2.724 -11.899  1.00  0.82           C  
ATOM    543  H   LEU A  38       1.278   4.713  -9.874  1.00  0.82           H  
ATOM    544  HA  LEU A  38       1.147   2.375 -11.572  1.00  0.82           H  
ATOM    545 1HB  LEU A  38       0.565   5.313 -12.128  1.00  0.82           H  
ATOM    546 2HB  LEU A  38       0.231   4.007 -13.219  1.00  0.82           H  
ATOM    547  HG  LEU A  38      -1.054   4.282 -10.520  1.00  0.82           H  
ATOM    548 1HD1 LEU A  38      -2.970   5.095 -11.814  1.00  0.82           H  
ATOM    549 2HD1 LEU A  38      -1.584   6.142 -12.008  1.00  0.82           H  
ATOM    550 3HD1 LEU A  38      -2.028   5.053 -13.291  1.00  0.82           H  
ATOM    551 1HD2 LEU A  38      -2.613   2.620 -11.485  1.00  0.82           H  
ATOM    552 2HD2 LEU A  38      -1.641   2.569 -12.977  1.00  0.82           H  
ATOM    553 3HD2 LEU A  38      -0.947   1.986 -11.444  1.00  0.82           H  
ATOM    554  N   ILE A  39       3.335   4.748 -12.222  1.00  0.81           N  
ATOM    555  CA  ILE A  39       4.497   5.083 -13.039  1.00  0.81           C  
ATOM    556  C   ILE A  39       5.645   4.225 -12.639  1.00  0.81           C  
ATOM    557  O   ILE A  39       6.418   3.749 -13.477  1.00  0.81           O  
ATOM    558  CB  ILE A  39       4.941   6.522 -12.869  1.00  0.81           C  
ATOM    559  CG1 ILE A  39       3.921   7.362 -13.241  1.00  0.81           C  
ATOM    560  CG2 ILE A  39       6.170   6.764 -13.701  1.00  0.81           C  
ATOM    561  CD1 ILE A  39       3.486   7.176 -14.618  1.00  0.81           C  
ATOM    562  H   ILE A  39       3.024   5.379 -11.468  1.00  0.81           H  
ATOM    563  HA  ILE A  39       4.263   4.894 -14.086  1.00  0.81           H  
ATOM    564  HB  ILE A  39       5.146   6.703 -11.849  1.00  0.81           H  
ATOM    565 1HG1 ILE A  39       3.092   7.153 -12.583  1.00  0.81           H  
ATOM    566 2HG1 ILE A  39       4.245   8.386 -13.102  1.00  0.81           H  
ATOM    567 1HG2 ILE A  39       6.486   7.793 -13.579  1.00  0.81           H  
ATOM    568 2HG2 ILE A  39       6.963   6.093 -13.375  1.00  0.81           H  
ATOM    569 3HG2 ILE A  39       5.941   6.572 -14.746  1.00  0.81           H  
ATOM    570 1HD1 ILE A  39       2.670   7.846 -14.829  1.00  0.81           H  
ATOM    571 2HD1 ILE A  39       4.311   7.380 -15.300  1.00  0.81           H  
ATOM    572 3HD1 ILE A  39       3.147   6.150 -14.742  1.00  0.81           H  
ATOM    573  N   ILE A  40       5.755   4.048 -11.338  1.00  0.80           N  
ATOM    574  CA  ILE A  40       6.832   3.278 -10.785  1.00  0.80           C  
ATOM    575  C   ILE A  40       6.751   1.858 -11.283  1.00  0.80           C  
ATOM    576  O   ILE A  40       7.733   1.322 -11.791  1.00  0.80           O  
ATOM    577  CB  ILE A  40       6.746   3.334  -9.273  1.00  0.80           C  
ATOM    578  CG1 ILE A  40       7.024   4.707  -8.878  1.00  0.80           C  
ATOM    579  CG2 ILE A  40       7.637   2.346  -8.602  1.00  0.80           C  
ATOM    580  CD1 ILE A  40       6.762   5.010  -7.514  1.00  0.80           C  
ATOM    581  H   ILE A  40       5.062   4.484 -10.724  1.00  0.80           H  
ATOM    582  HA  ILE A  40       7.770   3.711 -11.112  1.00  0.80           H  
ATOM    583  HB  ILE A  40       5.739   3.125  -8.988  1.00  0.80           H  
ATOM    584 1HG1 ILE A  40       8.003   4.922  -9.073  1.00  0.80           H  
ATOM    585 2HG1 ILE A  40       6.415   5.339  -9.487  1.00  0.80           H  
ATOM    586 1HG2 ILE A  40       7.521   2.429  -7.527  1.00  0.80           H  
ATOM    587 2HG2 ILE A  40       7.362   1.351  -8.918  1.00  0.80           H  
ATOM    588 3HG2 ILE A  40       8.648   2.535  -8.863  1.00  0.80           H  
ATOM    589 1HD1 ILE A  40       7.004   6.052  -7.372  1.00  0.80           H  
ATOM    590 2HD1 ILE A  40       5.718   4.831  -7.286  1.00  0.80           H  
ATOM    591 3HD1 ILE A  40       7.387   4.395  -6.872  1.00  0.80           H  
ATOM    592  N   LYS A  41       5.562   1.264 -11.220  1.00  0.80           N  
ATOM    593  CA  LYS A  41       5.392  -0.089 -11.698  1.00  0.80           C  
ATOM    594  C   LYS A  41       5.825  -0.210 -13.147  1.00  0.80           C  
ATOM    595  O   LYS A  41       6.583  -1.117 -13.487  1.00  0.80           O  
ATOM    596  CB  LYS A  41       3.941  -0.532 -11.551  1.00  0.80           C  
ATOM    597  CG  LYS A  41       3.658  -1.972 -12.012  1.00  0.80           C  
ATOM    598  CD  LYS A  41       2.194  -2.349 -11.776  1.00  0.80           C  
ATOM    599  CE  LYS A  41       1.920  -3.830 -12.089  1.00  0.80           C  
ATOM    600  NZ  LYS A  41       2.022  -4.135 -13.547  1.00  0.80           N  
ATOM    601  H   LYS A  41       4.761   1.737 -10.806  1.00  0.80           H  
ATOM    602  HA  LYS A  41       6.022  -0.748 -11.101  1.00  0.80           H  
ATOM    603 1HB  LYS A  41       3.641  -0.442 -10.507  1.00  0.80           H  
ATOM    604 2HB  LYS A  41       3.301   0.143 -12.128  1.00  0.80           H  
ATOM    605 1HG  LYS A  41       3.880  -2.062 -13.082  1.00  0.80           H  
ATOM    606 2HG  LYS A  41       4.298  -2.664 -11.468  1.00  0.80           H  
ATOM    607 1HD  LYS A  41       1.933  -2.150 -10.735  1.00  0.80           H  
ATOM    608 2HD  LYS A  41       1.562  -1.730 -12.413  1.00  0.80           H  
ATOM    609 1HE  LYS A  41       2.641  -4.443 -11.551  1.00  0.80           H  
ATOM    610 2HE  LYS A  41       0.917  -4.082 -11.747  1.00  0.80           H  
ATOM    611 1HZ  LYS A  41       1.842  -5.109 -13.715  1.00  0.80           H  
ATOM    612 2HZ  LYS A  41       1.360  -3.588 -14.064  1.00  0.80           H  
ATOM    613 3HZ  LYS A  41       2.967  -3.922 -13.899  1.00  0.80           H  
ATOM    614  N   LYS A  42       5.380   0.707 -14.012  1.00  0.80           N  
ATOM    615  CA  LYS A  42       5.751   0.567 -15.412  1.00  0.80           C  
ATOM    616  C   LYS A  42       7.257   0.759 -15.635  1.00  0.80           C  
ATOM    617  O   LYS A  42       7.858   0.042 -16.437  1.00  0.80           O  
ATOM    618  CB  LYS A  42       4.941   1.526 -16.267  1.00  0.80           C  
ATOM    619  CG  LYS A  42       3.434   1.219 -16.302  1.00  0.80           C  
ATOM    620  CD  LYS A  42       3.124  -0.178 -16.812  1.00  0.80           C  
ATOM    621  CE  LYS A  42       3.359  -0.325 -18.303  1.00  0.80           C  
ATOM    622  NZ  LYS A  42       2.897  -1.668 -18.785  1.00  0.80           N  
ATOM    623  H   LYS A  42       4.757   1.462 -13.712  1.00  0.80           H  
ATOM    624  HA  LYS A  42       5.501  -0.446 -15.726  1.00  0.80           H  
ATOM    625 1HB  LYS A  42       5.058   2.530 -15.859  1.00  0.80           H  
ATOM    626 2HB  LYS A  42       5.321   1.527 -17.284  1.00  0.80           H  
ATOM    627 1HG  LYS A  42       3.027   1.316 -15.299  1.00  0.80           H  
ATOM    628 2HG  LYS A  42       2.925   1.927 -16.944  1.00  0.80           H  
ATOM    629 1HD  LYS A  42       3.751  -0.905 -16.288  1.00  0.80           H  
ATOM    630 2HD  LYS A  42       2.082  -0.412 -16.599  1.00  0.80           H  
ATOM    631 1HE  LYS A  42       2.820   0.456 -18.840  1.00  0.80           H  
ATOM    632 2HE  LYS A  42       4.426  -0.226 -18.508  1.00  0.80           H  
ATOM    633 1HZ  LYS A  42       3.071  -1.763 -19.769  1.00  0.80           H  
ATOM    634 2HZ  LYS A  42       3.421  -2.397 -18.266  1.00  0.80           H  
ATOM    635 3HZ  LYS A  42       1.914  -1.773 -18.603  1.00  0.80           H  
ATOM    636  N   LEU A  43       7.905   1.685 -14.922  1.00  0.79           N  
ATOM    637  CA  LEU A  43       9.348   1.829 -15.120  1.00  0.79           C  
ATOM    638  C   LEU A  43      10.074   0.586 -14.600  1.00  0.79           C  
ATOM    639  O   LEU A  43      11.109   0.176 -15.145  1.00  0.79           O  
ATOM    640  CB  LEU A  43       9.871   3.120 -14.512  1.00  0.79           C  
ATOM    641  CG  LEU A  43       9.428   4.405 -15.237  1.00  0.79           C  
ATOM    642  CD1 LEU A  43       9.912   5.553 -14.463  1.00  0.79           C  
ATOM    643  CD2 LEU A  43       9.990   4.443 -16.671  1.00  0.79           C  
ATOM    644  H   LEU A  43       7.404   2.290 -14.266  1.00  0.79           H  
ATOM    645  HA  LEU A  43       9.539   1.896 -16.185  1.00  0.79           H  
ATOM    646 1HB  LEU A  43       9.501   3.179 -13.487  1.00  0.79           H  
ATOM    647 2HB  LEU A  43      10.953   3.093 -14.490  1.00  0.79           H  
ATOM    648  HG  LEU A  43       8.334   4.446 -15.270  1.00  0.79           H  
ATOM    649 1HD1 LEU A  43       9.592   6.480 -14.942  1.00  0.79           H  
ATOM    650 2HD1 LEU A  43       9.485   5.474 -13.480  1.00  0.79           H  
ATOM    651 3HD1 LEU A  43      10.999   5.531 -14.400  1.00  0.79           H  
ATOM    652 1HD2 LEU A  43       9.670   5.363 -17.167  1.00  0.79           H  
ATOM    653 2HD2 LEU A  43      11.075   4.414 -16.626  1.00  0.79           H  
ATOM    654 3HD2 LEU A  43       9.624   3.587 -17.230  1.00  0.79           H  
ATOM    655  N   ILE A  44       9.516  -0.046 -13.573  1.00  0.80           N  
ATOM    656  CA  ILE A  44      10.062  -1.299 -13.106  1.00  0.80           C  
ATOM    657  C   ILE A  44       9.917  -2.370 -14.194  1.00  0.80           C  
ATOM    658  O   ILE A  44      10.860  -3.109 -14.463  1.00  0.80           O  
ATOM    659  CB  ILE A  44       9.438  -1.741 -11.781  1.00  0.80           C  
ATOM    660  CG1 ILE A  44       9.900  -0.796 -10.672  1.00  0.80           C  
ATOM    661  CG2 ILE A  44       9.717  -3.208 -11.494  1.00  0.80           C  
ATOM    662  CD1 ILE A  44       9.152  -0.961  -9.394  1.00  0.80           C  
ATOM    663  H   ILE A  44       8.691   0.344 -13.111  1.00  0.80           H  
ATOM    664  HA  ILE A  44      11.116  -1.139 -12.915  1.00  0.80           H  
ATOM    665  HB  ILE A  44       8.365  -1.614 -11.848  1.00  0.80           H  
ATOM    666 1HG1 ILE A  44      10.955  -0.950 -10.485  1.00  0.80           H  
ATOM    667 2HG1 ILE A  44       9.762   0.215 -11.012  1.00  0.80           H  
ATOM    668 1HG2 ILE A  44       9.233  -3.490 -10.562  1.00  0.80           H  
ATOM    669 2HG2 ILE A  44       9.317  -3.811 -12.308  1.00  0.80           H  
ATOM    670 3HG2 ILE A  44      10.760  -3.383 -11.417  1.00  0.80           H  
ATOM    671 1HD1 ILE A  44       9.524  -0.245  -8.662  1.00  0.80           H  
ATOM    672 2HD1 ILE A  44       8.095  -0.781  -9.578  1.00  0.80           H  
ATOM    673 3HD1 ILE A  44       9.289  -1.971  -9.019  1.00  0.80           H  
ATOM    674  N   GLU A  45       8.756  -2.444 -14.848  1.00  0.81           N  
ATOM    675  CA  GLU A  45       8.588  -3.414 -15.930  1.00  0.81           C  
ATOM    676  C   GLU A  45       9.550  -3.141 -17.104  1.00  0.81           C  
ATOM    677  O   GLU A  45      10.065  -4.078 -17.718  1.00  0.81           O  
ATOM    678  CB  GLU A  45       7.148  -3.407 -16.463  1.00  0.81           C  
ATOM    679  CG  GLU A  45       6.082  -3.955 -15.502  1.00  0.81           C  
ATOM    680  CD  GLU A  45       4.662  -3.896 -16.077  1.00  0.81           C  
ATOM    681  OE1 GLU A  45       4.491  -3.454 -17.203  1.00  0.81           O  
ATOM    682  OE2 GLU A  45       3.741  -4.273 -15.369  1.00  0.81           O  
ATOM    683  H   GLU A  45       7.987  -1.833 -14.575  1.00  0.81           H  
ATOM    684  HA  GLU A  45       8.807  -4.405 -15.536  1.00  0.81           H  
ATOM    685 1HB  GLU A  45       6.866  -2.385 -16.717  1.00  0.81           H  
ATOM    686 2HB  GLU A  45       7.102  -3.990 -17.381  1.00  0.81           H  
ATOM    687 1HG  GLU A  45       6.324  -4.989 -15.261  1.00  0.81           H  
ATOM    688 2HG  GLU A  45       6.117  -3.381 -14.579  1.00  0.81           H  
ATOM    689  N   TYR A  46       9.803  -1.860 -17.410  1.00  0.82           N  
ATOM    690  CA  TYR A  46      10.685  -1.498 -18.524  1.00  0.82           C  
ATOM    691  C   TYR A  46      12.184  -1.649 -18.243  1.00  0.82           C  
ATOM    692  O   TYR A  46      12.950  -2.038 -19.129  1.00  0.82           O  
ATOM    693  CB  TYR A  46      10.490  -0.041 -18.934  1.00  0.82           C  
ATOM    694  CG  TYR A  46       9.192   0.340 -19.679  1.00  0.82           C  
ATOM    695  CD1 TYR A  46       8.334   1.303 -19.152  1.00  0.82           C  
ATOM    696  CD2 TYR A  46       8.885  -0.252 -20.894  1.00  0.82           C  
ATOM    697  CE1 TYR A  46       7.195   1.678 -19.832  1.00  0.82           C  
ATOM    698  CE2 TYR A  46       7.740   0.124 -21.577  1.00  0.82           C  
ATOM    699  CZ  TYR A  46       6.900   1.088 -21.049  1.00  0.82           C  
ATOM    700  OH  TYR A  46       5.768   1.466 -21.738  1.00  0.82           O  
ATOM    701  H   TYR A  46       9.326  -1.129 -16.885  1.00  0.82           H  
ATOM    702  HA  TYR A  46      10.441  -2.143 -19.366  1.00  0.82           H  
ATOM    703 1HB  TYR A  46      10.536   0.571 -18.033  1.00  0.82           H  
ATOM    704 2HB  TYR A  46      11.329   0.250 -19.535  1.00  0.82           H  
ATOM    705  HD1 TYR A  46       8.566   1.771 -18.211  1.00  0.82           H  
ATOM    706  HD2 TYR A  46       9.551  -1.003 -21.317  1.00  0.82           H  
ATOM    707  HE1 TYR A  46       6.539   2.438 -19.416  1.00  0.82           H  
ATOM    708  HE2 TYR A  46       7.507  -0.336 -22.536  1.00  0.82           H  
ATOM    709  HH  TYR A  46       5.703   0.958 -22.549  1.00  0.82           H  
ATOM    710  N   TYR A  47      12.603  -1.311 -17.030  1.00  0.84           N  
ATOM    711  CA  TYR A  47      14.012  -1.329 -16.651  1.00  0.84           C  
ATOM    712  C   TYR A  47      14.286  -2.227 -15.447  1.00  0.84           C  
ATOM    713  O   TYR A  47      15.215  -3.038 -15.453  1.00  0.84           O  
ATOM    714  CB  TYR A  47      14.428   0.086 -16.288  1.00  0.84           C  
ATOM    715  CG  TYR A  47      14.326   1.100 -17.388  1.00  0.84           C  
ATOM    716  CD1 TYR A  47      13.307   2.057 -17.367  1.00  0.84           C  
ATOM    717  CD2 TYR A  47      15.249   1.097 -18.405  1.00  0.84           C  
ATOM    718  CE1 TYR A  47      13.234   2.988 -18.373  1.00  0.84           C  
ATOM    719  CE2 TYR A  47      15.167   2.024 -19.401  1.00  0.84           C  
ATOM    720  CZ  TYR A  47      14.169   2.958 -19.390  1.00  0.84           C  
ATOM    721  OH  TYR A  47      14.113   3.856 -20.387  1.00  0.84           O  
ATOM    722  H   TYR A  47      11.924  -0.989 -16.347  1.00  0.84           H  
ATOM    723  HA  TYR A  47      14.600  -1.696 -17.490  1.00  0.84           H  
ATOM    724 1HB  TYR A  47      13.763   0.400 -15.510  1.00  0.84           H  
ATOM    725 2HB  TYR A  47      15.443   0.093 -15.890  1.00  0.84           H  
ATOM    726  HD1 TYR A  47      12.573   2.061 -16.556  1.00  0.84           H  
ATOM    727  HD2 TYR A  47      16.049   0.354 -18.415  1.00  0.84           H  
ATOM    728  HE1 TYR A  47      12.448   3.740 -18.377  1.00  0.84           H  
ATOM    729  HE2 TYR A  47      15.900   2.019 -20.206  1.00  0.84           H  
ATOM    730  HH  TYR A  47      13.335   4.410 -20.281  1.00  0.84           H  
ATOM    731  N   GLY A  48      13.478  -2.039 -14.408  1.00  0.86           N  
ATOM    732  CA  GLY A  48      13.585  -2.752 -13.132  1.00  0.86           C  
ATOM    733  C   GLY A  48      14.612  -2.136 -12.176  1.00  0.86           C  
ATOM    734  O   GLY A  48      15.464  -1.345 -12.594  1.00  0.86           O  
ATOM    735  H   GLY A  48      12.720  -1.369 -14.528  1.00  0.86           H  
ATOM    736 1HA  GLY A  48      12.610  -2.779 -12.670  1.00  0.86           H  
ATOM    737 2HA  GLY A  48      13.855  -3.788 -13.335  1.00  0.86           H  
ATOM    738  N   PRO A  49      14.536  -2.446 -10.874  1.00  0.86           N  
ATOM    739  CA  PRO A  49      15.492  -2.052  -9.875  1.00  0.86           C  
ATOM    740  C   PRO A  49      16.736  -2.899 -10.095  1.00  0.86           C  
ATOM    741  O   PRO A  49      16.627  -4.032 -10.553  1.00  0.86           O  
ATOM    742  CB  PRO A  49      14.772  -2.395  -8.569  1.00  0.86           C  
ATOM    743  CG  PRO A  49      13.856  -3.537  -8.940  1.00  0.86           C  
ATOM    744  CD  PRO A  49      13.420  -3.238 -10.357  1.00  0.86           C  
ATOM    745  HA  PRO A  49      15.683  -0.973  -9.962  1.00  0.86           H  
ATOM    746 1HB  PRO A  49      15.505  -2.668  -7.795  1.00  0.86           H  
ATOM    747 2HB  PRO A  49      14.228  -1.511  -8.198  1.00  0.86           H  
ATOM    748 1HG  PRO A  49      14.395  -4.493  -8.854  1.00  0.86           H  
ATOM    749 2HG  PRO A  49      13.008  -3.586  -8.239  1.00  0.86           H  
ATOM    750 1HD  PRO A  49      13.287  -4.175 -10.918  1.00  0.86           H  
ATOM    751 2HD  PRO A  49      12.523  -2.629 -10.320  1.00  0.86           H  
ATOM    752  N   PRO A  50      17.916  -2.382  -9.785  1.00  0.85           N  
ATOM    753  CA  PRO A  50      18.268  -1.054  -9.331  1.00  0.85           C  
ATOM    754  C   PRO A  50      18.397  -0.080 -10.496  1.00  0.85           C  
ATOM    755  O   PRO A  50      18.927   1.012 -10.326  1.00  0.85           O  
ATOM    756  CB  PRO A  50      19.625  -1.302  -8.675  1.00  0.85           C  
ATOM    757  CG  PRO A  50      20.237  -2.390  -9.523  1.00  0.85           C  
ATOM    758  CD  PRO A  50      19.062  -3.288  -9.900  1.00  0.85           C  
ATOM    759  HA  PRO A  50      17.536  -0.696  -8.592  1.00  0.85           H  
ATOM    760 1HB  PRO A  50      20.231  -0.375  -8.682  1.00  0.85           H  
ATOM    761 2HB  PRO A  50      19.496  -1.595  -7.624  1.00  0.85           H  
ATOM    762 1HG  PRO A  50      20.737  -1.941 -10.398  1.00  0.85           H  
ATOM    763 2HG  PRO A  50      21.026  -2.915  -8.956  1.00  0.85           H  
ATOM    764 1HD  PRO A  50      19.159  -3.642 -10.937  1.00  0.85           H  
ATOM    765 2HD  PRO A  50      18.959  -4.120  -9.191  1.00  0.85           H  
ATOM    766  N   GLY A  51      17.975  -0.489 -11.704  1.00  0.83           N  
ATOM    767  CA  GLY A  51      18.120   0.354 -12.877  1.00  0.83           C  
ATOM    768  C   GLY A  51      17.370   1.642 -12.644  1.00  0.83           C  
ATOM    769  O   GLY A  51      17.851   2.715 -13.020  1.00  0.83           O  
ATOM    770  H   GLY A  51      17.480  -1.362 -11.835  1.00  0.83           H  
ATOM    771 1HA  GLY A  51      19.175   0.556 -13.067  1.00  0.83           H  
ATOM    772 2HA  GLY A  51      17.715  -0.161 -13.750  1.00  0.83           H  
ATOM    773  N   VAL A  52      16.227   1.537 -11.964  1.00  0.79           N  
ATOM    774  CA  VAL A  52      15.483   2.741 -11.646  1.00  0.79           C  
ATOM    775  C   VAL A  52      15.299   2.812 -10.130  1.00  0.79           C  
ATOM    776  O   VAL A  52      14.918   1.824  -9.493  1.00  0.79           O  
ATOM    777  CB  VAL A  52      14.100   2.772 -12.306  1.00  0.79           C  
ATOM    778  CG1 VAL A  52      13.446   4.142 -12.042  1.00  0.79           C  
ATOM    779  CG2 VAL A  52      14.215   2.452 -13.752  1.00  0.79           C  
ATOM    780  H   VAL A  52      15.892   0.602 -11.738  1.00  0.79           H  
ATOM    781  HA  VAL A  52      16.046   3.603 -11.975  1.00  0.79           H  
ATOM    782  HB  VAL A  52      13.470   2.018 -11.843  1.00  0.79           H  
ATOM    783 1HG1 VAL A  52      12.469   4.168 -12.503  1.00  0.79           H  
ATOM    784 2HG1 VAL A  52      13.354   4.323 -10.977  1.00  0.79           H  
ATOM    785 3HG1 VAL A  52      14.056   4.923 -12.475  1.00  0.79           H  
ATOM    786 1HG2 VAL A  52      13.229   2.447 -14.202  1.00  0.79           H  
ATOM    787 2HG2 VAL A  52      14.832   3.156 -14.260  1.00  0.79           H  
ATOM    788 3HG2 VAL A  52      14.661   1.471 -13.824  1.00  0.79           H  
ATOM    789  N   ILE A  53      15.574   3.986  -9.577  1.00  0.76           N  
ATOM    790  CA  ILE A  53      15.436   4.279  -8.146  1.00  0.76           C  
ATOM    791  C   ILE A  53      14.263   5.255  -7.991  1.00  0.76           C  
ATOM    792  O   ILE A  53      14.106   6.136  -8.849  1.00  0.76           O  
ATOM    793  CB  ILE A  53      16.735   4.905  -7.606  1.00  0.76           C  
ATOM    794  CG1 ILE A  53      16.712   5.046  -6.171  1.00  0.76           C  
ATOM    795  CG2 ILE A  53      16.897   6.170  -8.174  1.00  0.76           C  
ATOM    796  CD1 ILE A  53      18.075   5.369  -5.561  1.00  0.76           C  
ATOM    797  H   ILE A  53      15.904   4.720 -10.209  1.00  0.76           H  
ATOM    798  HA  ILE A  53      15.208   3.363  -7.601  1.00  0.76           H  
ATOM    799  HB  ILE A  53      17.586   4.275  -7.861  1.00  0.76           H  
ATOM    800 1HG1 ILE A  53      16.017   5.837  -5.900  1.00  0.76           H  
ATOM    801 2HG1 ILE A  53      16.359   4.108  -5.772  1.00  0.76           H  
ATOM    802 1HG2 ILE A  53      17.806   6.624  -7.795  1.00  0.76           H  
ATOM    803 2HG2 ILE A  53      16.960   6.036  -9.241  1.00  0.76           H  
ATOM    804 3HG2 ILE A  53      16.041   6.780  -7.908  1.00  0.76           H  
ATOM    805 1HD1 ILE A  53      17.988   5.439  -4.482  1.00  0.76           H  
ATOM    806 2HD1 ILE A  53      18.783   4.578  -5.812  1.00  0.76           H  
ATOM    807 3HD1 ILE A  53      18.436   6.317  -5.957  1.00  0.76           H  
ATOM    808  N   PHE A  54      13.425   5.106  -6.941  1.00  0.74           N  
ATOM    809  CA  PHE A  54      12.267   6.010  -6.851  1.00  0.74           C  
ATOM    810  C   PHE A  54      12.148   6.755  -5.511  1.00  0.74           C  
ATOM    811  O   PHE A  54      12.279   6.148  -4.437  1.00  0.74           O  
ATOM    812  CB  PHE A  54      11.013   5.188  -7.030  1.00  0.74           C  
ATOM    813  CG  PHE A  54      10.983   4.393  -8.293  1.00  0.74           C  
ATOM    814  CD1 PHE A  54      11.466   3.086  -8.307  1.00  0.74           C  
ATOM    815  CD2 PHE A  54      10.497   4.913  -9.437  1.00  0.74           C  
ATOM    816  CE1 PHE A  54      11.419   2.331  -9.456  1.00  0.74           C  
ATOM    817  CE2 PHE A  54      10.436   4.169 -10.585  1.00  0.74           C  
ATOM    818  CZ  PHE A  54      10.887   2.872 -10.596  1.00  0.74           C  
ATOM    819  H   PHE A  54      13.569   4.372  -6.226  1.00  0.74           H  
ATOM    820  HA  PHE A  54      12.336   6.752  -7.645  1.00  0.74           H  
ATOM    821 1HB  PHE A  54      10.915   4.496  -6.193  1.00  0.74           H  
ATOM    822 2HB  PHE A  54      10.142   5.843  -7.016  1.00  0.74           H  
ATOM    823  HD1 PHE A  54      11.878   2.659  -7.387  1.00  0.74           H  
ATOM    824  HD2 PHE A  54      10.129   5.933  -9.419  1.00  0.74           H  
ATOM    825  HE1 PHE A  54      11.795   1.308  -9.455  1.00  0.74           H  
ATOM    826  HE2 PHE A  54      10.028   4.603 -11.485  1.00  0.74           H  
ATOM    827  HZ  PHE A  54      10.834   2.284 -11.512  1.00  0.74           H  
ATOM    828  N   THR A  55      11.857   8.064  -5.585  1.00  0.75           N  
ATOM    829  CA  THR A  55      11.741   8.853  -4.359  1.00  0.75           C  
ATOM    830  C   THR A  55      10.609   9.890  -4.381  1.00  0.75           C  
ATOM    831  O   THR A  55      10.510  10.673  -5.326  1.00  0.75           O  
ATOM    832  CB  THR A  55      13.068   9.568  -4.165  1.00  0.75           C  
ATOM    833  OG1 THR A  55      14.089   8.578  -4.219  1.00  0.75           O  
ATOM    834  CG2 THR A  55      13.153  10.343  -2.864  1.00  0.75           C  
ATOM    835  H   THR A  55      11.755   8.507  -6.502  1.00  0.75           H  
ATOM    836  HA  THR A  55      11.569   8.176  -3.528  1.00  0.75           H  
ATOM    837  HB  THR A  55      13.206  10.247  -4.954  1.00  0.75           H  
ATOM    838  HG1 THR A  55      14.355   8.463  -5.143  1.00  0.75           H  
ATOM    839 1HG2 THR A  55      14.110  10.828  -2.791  1.00  0.75           H  
ATOM    840 2HG2 THR A  55      12.376  11.098  -2.845  1.00  0.75           H  
ATOM    841 3HG2 THR A  55      13.029   9.689  -2.032  1.00  0.75           H  
ATOM    842  N   GLY A  56       9.817   9.944  -3.319  1.00  0.77           N  
ATOM    843  CA  GLY A  56       8.788  10.964  -3.176  1.00  0.77           C  
ATOM    844  C   GLY A  56       9.357  12.200  -2.492  1.00  0.77           C  
ATOM    845  O   GLY A  56      10.358  12.119  -1.778  1.00  0.77           O  
ATOM    846  H   GLY A  56       9.929   9.246  -2.595  1.00  0.77           H  
ATOM    847 1HA  GLY A  56       8.393  11.224  -4.153  1.00  0.77           H  
ATOM    848 2HA  GLY A  56       7.960  10.570  -2.588  1.00  0.77           H  
ATOM    849  N   VAL A  57       8.673  13.327  -2.618  1.00  0.81           N  
ATOM    850  CA  VAL A  57       9.125  14.527  -1.929  1.00  0.81           C  
ATOM    851  C   VAL A  57       8.642  14.539  -0.478  1.00  0.81           C  
ATOM    852  O   VAL A  57       7.451  14.402  -0.209  1.00  0.81           O  
ATOM    853  CB  VAL A  57       8.632  15.776  -2.659  1.00  0.81           C  
ATOM    854  CG1 VAL A  57       9.069  17.008  -1.932  1.00  0.81           C  
ATOM    855  CG2 VAL A  57       9.187  15.809  -4.027  1.00  0.81           C  
ATOM    856  H   VAL A  57       7.883  13.347  -3.261  1.00  0.81           H  
ATOM    857  HA  VAL A  57      10.204  14.538  -1.929  1.00  0.81           H  
ATOM    858  HB  VAL A  57       7.544  15.756  -2.696  1.00  0.81           H  
ATOM    859 1HG1 VAL A  57       8.732  17.902  -2.454  1.00  0.81           H  
ATOM    860 2HG1 VAL A  57       8.680  17.007  -0.912  1.00  0.81           H  
ATOM    861 3HG1 VAL A  57      10.130  17.002  -1.918  1.00  0.81           H  
ATOM    862 1HG2 VAL A  57       8.824  16.693  -4.541  1.00  0.81           H  
ATOM    863 2HG2 VAL A  57      10.258  15.839  -3.957  1.00  0.81           H  
ATOM    864 3HG2 VAL A  57       8.891  14.935  -4.572  1.00  0.81           H  
ATOM    865  N   GLY A  58       9.587  14.674   0.449  1.00  0.85           N  
ATOM    866  CA  GLY A  58       9.336  14.672   1.893  1.00  0.85           C  
ATOM    867  C   GLY A  58       9.652  16.029   2.510  1.00  0.85           C  
ATOM    868  O   GLY A  58       9.128  17.059   2.076  1.00  0.85           O  
ATOM    869  H   GLY A  58      10.541  14.771   0.132  1.00  0.85           H  
ATOM    870 1HA  GLY A  58       8.292  14.419   2.081  1.00  0.85           H  
ATOM    871 2HA  GLY A  58       9.944  13.902   2.365  1.00  0.85           H  
ATOM    872  N   GLY A  59      10.497  16.024   3.542  1.00  0.89           N  
ATOM    873  CA  GLY A  59      10.921  17.262   4.186  1.00  0.89           C  
ATOM    874  C   GLY A  59       9.763  18.031   4.783  1.00  0.89           C  
ATOM    875  O   GLY A  59       9.040  17.523   5.638  1.00  0.89           O  
ATOM    876  H   GLY A  59      10.874  15.145   3.870  1.00  0.89           H  
ATOM    877 1HA  GLY A  59      11.642  17.030   4.970  1.00  0.89           H  
ATOM    878 2HA  GLY A  59      11.440  17.885   3.462  1.00  0.89           H  
ATOM    879  N   VAL A  60       9.598  19.261   4.322  1.00  0.93           N  
ATOM    880  CA  VAL A  60       8.560  20.156   4.796  1.00  0.93           C  
ATOM    881  C   VAL A  60       7.419  20.275   3.794  1.00  0.93           C  
ATOM    882  O   VAL A  60       6.602  21.204   3.855  1.00  0.93           O  
ATOM    883  CB  VAL A  60       9.148  21.548   5.058  1.00  0.93           C  
ATOM    884  CG1 VAL A  60      10.198  21.467   6.148  1.00  0.93           C  
ATOM    885  CG2 VAL A  60       9.743  22.085   3.779  1.00  0.93           C  
ATOM    886  H   VAL A  60      10.230  19.594   3.610  1.00  0.93           H  
ATOM    887  HA  VAL A  60       8.161  19.760   5.731  1.00  0.93           H  
ATOM    888  HB  VAL A  60       8.355  22.211   5.402  1.00  0.93           H  
ATOM    889 1HG1 VAL A  60      10.604  22.461   6.339  1.00  0.93           H  
ATOM    890 2HG1 VAL A  60       9.743  21.079   7.060  1.00  0.93           H  
ATOM    891 3HG1 VAL A  60      11.002  20.803   5.833  1.00  0.93           H  
ATOM    892 1HG2 VAL A  60      10.152  23.079   3.951  1.00  0.93           H  
ATOM    893 2HG2 VAL A  60      10.532  21.425   3.454  1.00  0.93           H  
ATOM    894 3HG2 VAL A  60       8.970  22.134   3.014  1.00  0.93           H  
ATOM    895  N   PHE A  61       7.318  19.320   2.877  1.00  0.95           N  
ATOM    896  CA  PHE A  61       6.212  19.399   1.951  1.00  0.95           C  
ATOM    897  C   PHE A  61       4.994  18.871   2.704  1.00  0.95           C  
ATOM    898  O   PHE A  61       4.803  17.672   2.860  1.00  0.95           O  
ATOM    899  CB  PHE A  61       6.472  18.559   0.693  1.00  0.95           C  
ATOM    900  CG  PHE A  61       5.505  18.853  -0.481  1.00  0.95           C  
ATOM    901  CD1 PHE A  61       4.368  19.612  -0.313  1.00  0.95           C  
ATOM    902  CD2 PHE A  61       5.775  18.395  -1.762  1.00  0.95           C  
ATOM    903  CE1 PHE A  61       3.533  19.907  -1.386  1.00  0.95           C  
ATOM    904  CE2 PHE A  61       4.957  18.684  -2.830  1.00  0.95           C  
ATOM    905  CZ  PHE A  61       3.833  19.441  -2.649  1.00  0.95           C  
ATOM    906  H   PHE A  61       7.995  18.557   2.809  1.00  0.95           H  
ATOM    907  HA  PHE A  61       6.040  20.437   1.668  1.00  0.95           H  
ATOM    908 1HB  PHE A  61       7.490  18.739   0.350  1.00  0.95           H  
ATOM    909 2HB  PHE A  61       6.404  17.498   0.941  1.00  0.95           H  
ATOM    910  HD1 PHE A  61       4.142  19.993   0.659  1.00  0.95           H  
ATOM    911  HD2 PHE A  61       6.629  17.810  -1.917  1.00  0.95           H  
ATOM    912  HE1 PHE A  61       2.651  20.513  -1.228  1.00  0.95           H  
ATOM    913  HE2 PHE A  61       5.204  18.315  -3.810  1.00  0.95           H  
ATOM    914  HZ  PHE A  61       3.187  19.670  -3.499  1.00  0.95           H  
ATOM    915  N   LYS A  62       4.204  19.798   3.236  1.00  0.97           N  
ATOM    916  CA  LYS A  62       3.031  19.469   4.052  1.00  0.97           C  
ATOM    917  C   LYS A  62       1.825  18.958   3.256  1.00  0.97           C  
ATOM    918  O   LYS A  62       0.949  18.298   3.811  1.00  0.97           O  
ATOM    919  CB  LYS A  62       2.612  20.690   4.860  1.00  0.97           C  
ATOM    920  CG  LYS A  62       3.607  21.081   5.944  1.00  0.97           C  
ATOM    921  CD  LYS A  62       3.146  22.306   6.717  1.00  0.97           C  
ATOM    922  CE  LYS A  62       4.156  22.680   7.796  1.00  0.97           C  
ATOM    923  NZ  LYS A  62       3.742  23.896   8.549  1.00  0.97           N  
ATOM    924  H   LYS A  62       4.498  20.764   3.119  1.00  0.97           H  
ATOM    925  HA  LYS A  62       3.320  18.681   4.747  1.00  0.97           H  
ATOM    926 1HB  LYS A  62       2.486  21.545   4.191  1.00  0.97           H  
ATOM    927 2HB  LYS A  62       1.649  20.500   5.334  1.00  0.97           H  
ATOM    928 1HG  LYS A  62       3.735  20.248   6.636  1.00  0.97           H  
ATOM    929 2HG  LYS A  62       4.572  21.297   5.487  1.00  0.97           H  
ATOM    930 1HD  LYS A  62       3.032  23.146   6.028  1.00  0.97           H  
ATOM    931 2HD  LYS A  62       2.182  22.105   7.185  1.00  0.97           H  
ATOM    932 1HE  LYS A  62       4.256  21.849   8.493  1.00  0.97           H  
ATOM    933 2HE  LYS A  62       5.123  22.866   7.327  1.00  0.97           H  
ATOM    934 1HZ  LYS A  62       4.437  24.109   9.251  1.00  0.97           H  
ATOM    935 2HZ  LYS A  62       3.658  24.675   7.912  1.00  0.97           H  
ATOM    936 3HZ  LYS A  62       2.852  23.729   8.996  1.00  0.97           H  
ATOM    937  N   PHE A  63       1.770  19.292   1.969  1.00  0.98           N  
ATOM    938  CA  PHE A  63       0.678  18.922   1.050  1.00  0.98           C  
ATOM    939  C   PHE A  63      -0.697  19.488   1.436  1.00  0.98           C  
ATOM    940  O   PHE A  63      -1.729  18.994   0.984  1.00  0.98           O  
ATOM    941  CB  PHE A  63       0.595  17.394   0.937  1.00  0.98           C  
ATOM    942  CG  PHE A  63       1.874  16.780   0.455  1.00  0.98           C  
ATOM    943  CD1 PHE A  63       2.763  16.210   1.326  1.00  0.98           C  
ATOM    944  CD2 PHE A  63       2.175  16.756  -0.859  1.00  0.98           C  
ATOM    945  CE1 PHE A  63       3.942  15.645   0.879  1.00  0.98           C  
ATOM    946  CE2 PHE A  63       3.344  16.193  -1.303  1.00  0.98           C  
ATOM    947  CZ  PHE A  63       4.227  15.638  -0.438  1.00  0.98           C  
ATOM    948  H   PHE A  63       2.537  19.831   1.604  1.00  0.98           H  
ATOM    949  HA  PHE A  63       0.929  19.310   0.065  1.00  0.98           H  
ATOM    950 1HB  PHE A  63       0.331  16.946   1.888  1.00  0.98           H  
ATOM    951 2HB  PHE A  63      -0.188  17.125   0.227  1.00  0.98           H  
ATOM    952  HD1 PHE A  63       2.541  16.216   2.393  1.00  0.98           H  
ATOM    953  HD2 PHE A  63       1.479  17.196  -1.572  1.00  0.98           H  
ATOM    954  HE1 PHE A  63       4.646  15.211   1.589  1.00  0.98           H  
ATOM    955  HE2 PHE A  63       3.566  16.198  -2.355  1.00  0.98           H  
ATOM    956  HZ  PHE A  63       5.158  15.199  -0.798  1.00  0.98           H  
ATOM    957  N   ASP A  64      -0.699  20.541   2.248  1.00  0.98           N  
ATOM    958  CA  ASP A  64      -1.904  21.236   2.687  1.00  0.98           C  
ATOM    959  C   ASP A  64      -2.591  21.902   1.487  1.00  0.98           C  
ATOM    960  O   ASP A  64      -1.920  22.609   0.737  1.00  0.98           O  
ATOM    961  CB  ASP A  64      -1.571  22.304   3.733  1.00  0.98           C  
ATOM    962  CG  ASP A  64      -2.826  22.911   4.418  1.00  0.98           C  
ATOM    963  OD1 ASP A  64      -3.660  23.501   3.747  1.00  0.98           O  
ATOM    964  OD2 ASP A  64      -2.933  22.758   5.614  1.00  0.98           O  
ATOM    965  H   ASP A  64       0.195  20.884   2.572  1.00  0.98           H  
ATOM    966  HA  ASP A  64      -2.549  20.505   3.160  1.00  0.98           H  
ATOM    967 1HB  ASP A  64      -0.930  21.866   4.502  1.00  0.98           H  
ATOM    968 2HB  ASP A  64      -1.000  23.112   3.260  1.00  0.98           H  
ATOM    969  N   PRO A  65      -3.903  21.718   1.247  1.00  0.97           N  
ATOM    970  CA  PRO A  65      -4.656  22.345   0.165  1.00  0.97           C  
ATOM    971  C   PRO A  65      -4.421  23.859   0.047  1.00  0.97           C  
ATOM    972  O   PRO A  65      -4.449  24.405  -1.057  1.00  0.97           O  
ATOM    973  CB  PRO A  65      -6.104  22.068   0.586  1.00  0.97           C  
ATOM    974  CG  PRO A  65      -6.031  20.767   1.344  1.00  0.97           C  
ATOM    975  CD  PRO A  65      -4.717  20.827   2.105  1.00  0.97           C  
ATOM    976  HA  PRO A  65      -4.424  21.839  -0.781  1.00  0.97           H  
ATOM    977 1HB  PRO A  65      -6.480  22.901   1.201  1.00  0.97           H  
ATOM    978 2HB  PRO A  65      -6.748  22.008  -0.302  1.00  0.97           H  
ATOM    979 1HG  PRO A  65      -6.899  20.681   2.016  1.00  0.97           H  
ATOM    980 2HG  PRO A  65      -6.091  19.923   0.648  1.00  0.97           H  
ATOM    981 1HD  PRO A  65      -4.859  21.265   3.107  1.00  0.97           H  
ATOM    982 2HD  PRO A  65      -4.295  19.813   2.134  1.00  0.97           H  
ATOM    983  N   GLU A  66      -4.162  24.548   1.169  1.00  0.96           N  
ATOM    984  CA  GLU A  66      -3.938  25.997   1.141  1.00  0.96           C  
ATOM    985  C   GLU A  66      -2.760  26.378   0.258  1.00  0.96           C  
ATOM    986  O   GLU A  66      -2.744  27.453  -0.346  1.00  0.96           O  
ATOM    987  CB  GLU A  66      -3.714  26.581   2.540  1.00  0.96           C  
ATOM    988  CG  GLU A  66      -3.579  28.120   2.535  1.00  0.96           C  
ATOM    989  CD  GLU A  66      -3.464  28.757   3.913  1.00  0.96           C  
ATOM    990  OE1 GLU A  66      -3.484  28.055   4.894  1.00  0.96           O  
ATOM    991  OE2 GLU A  66      -3.353  29.960   3.970  1.00  0.96           O  
ATOM    992  H   GLU A  66      -4.096  24.073   2.077  1.00  0.96           H  
ATOM    993  HA  GLU A  66      -4.830  26.465   0.725  1.00  0.96           H  
ATOM    994 1HB  GLU A  66      -4.543  26.303   3.190  1.00  0.96           H  
ATOM    995 2HB  GLU A  66      -2.804  26.154   2.968  1.00  0.96           H  
ATOM    996 1HG  GLU A  66      -2.691  28.382   1.956  1.00  0.96           H  
ATOM    997 2HG  GLU A  66      -4.443  28.540   2.021  1.00  0.96           H  
ATOM    998  N   ASP A  67      -1.758  25.499   0.182  1.00  0.93           N  
ATOM    999  CA  ASP A  67      -0.543  25.770  -0.574  1.00  0.93           C  
ATOM   1000  C   ASP A  67      -0.872  26.017  -2.053  1.00  0.93           C  
ATOM   1001  O   ASP A  67      -0.145  26.715  -2.755  1.00  0.93           O  
ATOM   1002  CB  ASP A  67       0.436  24.601  -0.469  1.00  0.93           C  
ATOM   1003  CG  ASP A  67       1.104  24.389   0.923  1.00  0.93           C  
ATOM   1004  OD1 ASP A  67       1.018  25.237   1.787  1.00  0.93           O  
ATOM   1005  OD2 ASP A  67       1.689  23.324   1.089  1.00  0.93           O  
ATOM   1006  H   ASP A  67      -1.853  24.597   0.646  1.00  0.93           H  
ATOM   1007  HA  ASP A  67      -0.078  26.655  -0.157  1.00  0.93           H  
ATOM   1008 1HB  ASP A  67      -0.091  23.707  -0.708  1.00  0.93           H  
ATOM   1009 2HB  ASP A  67       1.219  24.728  -1.208  1.00  0.93           H  
ATOM   1010  N   LEU A  68      -1.986  25.457  -2.523  1.00  0.90           N  
ATOM   1011  CA  LEU A  68      -2.449  25.591  -3.895  1.00  0.90           C  
ATOM   1012  C   LEU A  68      -2.655  27.042  -4.304  1.00  0.90           C  
ATOM   1013  O   LEU A  68      -2.597  27.377  -5.487  1.00  0.90           O  
ATOM   1014  CB  LEU A  68      -3.766  24.860  -4.093  1.00  0.90           C  
ATOM   1015  CG  LEU A  68      -4.296  24.903  -5.498  1.00  0.90           C  
ATOM   1016  CD1 LEU A  68      -3.371  24.222  -6.470  1.00  0.90           C  
ATOM   1017  CD2 LEU A  68      -5.658  24.275  -5.523  1.00  0.90           C  
ATOM   1018  H   LEU A  68      -2.593  24.940  -1.888  1.00  0.90           H  
ATOM   1019  HA  LEU A  68      -1.696  25.154  -4.552  1.00  0.90           H  
ATOM   1020 1HB  LEU A  68      -3.650  23.828  -3.794  1.00  0.90           H  
ATOM   1021 2HB  LEU A  68      -4.512  25.319  -3.450  1.00  0.90           H  
ATOM   1022  HG  LEU A  68      -4.335  25.921  -5.786  1.00  0.90           H  
ATOM   1023 1HD1 LEU A  68      -3.787  24.308  -7.465  1.00  0.90           H  
ATOM   1024 2HD1 LEU A  68      -2.384  24.692  -6.437  1.00  0.90           H  
ATOM   1025 3HD1 LEU A  68      -3.287  23.188  -6.215  1.00  0.90           H  
ATOM   1026 1HD2 LEU A  68      -6.073  24.321  -6.524  1.00  0.90           H  
ATOM   1027 2HD2 LEU A  68      -5.555  23.244  -5.215  1.00  0.90           H  
ATOM   1028 3HD2 LEU A  68      -6.317  24.801  -4.830  1.00  0.90           H  
ATOM   1029  N   TYR A  69      -2.984  27.891  -3.331  1.00  0.86           N  
ATOM   1030  CA  TYR A  69      -3.320  29.280  -3.579  1.00  0.86           C  
ATOM   1031  C   TYR A  69      -2.097  30.192  -3.496  1.00  0.86           C  
ATOM   1032  O   TYR A  69      -2.214  31.416  -3.608  1.00  0.86           O  
ATOM   1033  CB  TYR A  69      -4.352  29.700  -2.545  1.00  0.86           C  
ATOM   1034  CG  TYR A  69      -5.666  28.973  -2.687  1.00  0.86           C  
ATOM   1035  CD1 TYR A  69      -5.787  27.691  -2.174  1.00  0.86           C  
ATOM   1036  CD2 TYR A  69      -6.752  29.587  -3.272  1.00  0.86           C  
ATOM   1037  CE1 TYR A  69      -6.983  27.020  -2.258  1.00  0.86           C  
ATOM   1038  CE2 TYR A  69      -7.957  28.920  -3.345  1.00  0.86           C  
ATOM   1039  CZ  TYR A  69      -8.073  27.641  -2.844  1.00  0.86           C  
ATOM   1040  OH  TYR A  69      -9.281  26.984  -2.914  1.00  0.86           O  
ATOM   1041  H   TYR A  69      -2.979  27.570  -2.361  1.00  0.86           H  
ATOM   1042  HA  TYR A  69      -3.741  29.365  -4.579  1.00  0.86           H  
ATOM   1043 1HB  TYR A  69      -3.960  29.508  -1.543  1.00  0.86           H  
ATOM   1044 2HB  TYR A  69      -4.540  30.768  -2.629  1.00  0.86           H  
ATOM   1045  HD1 TYR A  69      -4.928  27.211  -1.704  1.00  0.86           H  
ATOM   1046  HD2 TYR A  69      -6.663  30.599  -3.667  1.00  0.86           H  
ATOM   1047  HE1 TYR A  69      -7.068  26.009  -1.855  1.00  0.86           H  
ATOM   1048  HE2 TYR A  69      -8.819  29.404  -3.802  1.00  0.86           H  
ATOM   1049  HH  TYR A  69      -9.153  26.056  -2.696  1.00  0.86           H  
ATOM   1050  N   LEU A  70      -0.918  29.606  -3.312  1.00  0.83           N  
ATOM   1051  CA  LEU A  70       0.301  30.388  -3.250  1.00  0.83           C  
ATOM   1052  C   LEU A  70       0.710  30.754  -4.677  1.00  0.83           C  
ATOM   1053  O   LEU A  70       0.351  30.040  -5.613  1.00  0.83           O  
ATOM   1054  CB  LEU A  70       1.371  29.609  -2.491  1.00  0.83           C  
ATOM   1055  CG  LEU A  70       0.988  29.350  -1.047  1.00  0.83           C  
ATOM   1056  CD1 LEU A  70       2.045  28.524  -0.387  1.00  0.83           C  
ATOM   1057  CD2 LEU A  70       0.795  30.671  -0.342  1.00  0.83           C  
ATOM   1058  H   LEU A  70      -0.850  28.591  -3.213  1.00  0.83           H  
ATOM   1059  HA  LEU A  70       0.075  31.280  -2.682  1.00  0.83           H  
ATOM   1060 1HB  LEU A  70       1.500  28.640  -2.974  1.00  0.83           H  
ATOM   1061 2HB  LEU A  70       2.319  30.123  -2.512  1.00  0.83           H  
ATOM   1062  HG  LEU A  70       0.052  28.798  -1.017  1.00  0.83           H  
ATOM   1063 1HD1 LEU A  70       1.765  28.322   0.648  1.00  0.83           H  
ATOM   1064 2HD1 LEU A  70       2.135  27.586  -0.924  1.00  0.83           H  
ATOM   1065 3HD1 LEU A  70       2.984  29.064  -0.413  1.00  0.83           H  
ATOM   1066 1HD2 LEU A  70       0.505  30.489   0.695  1.00  0.83           H  
ATOM   1067 2HD2 LEU A  70       1.727  31.236  -0.368  1.00  0.83           H  
ATOM   1068 3HD2 LEU A  70       0.010  31.237  -0.845  1.00  0.83           H  
ATOM   1069  N   PRO A  71       1.444  31.858  -4.905  1.00  0.80           N  
ATOM   1070  CA  PRO A  71       1.877  32.329  -6.217  1.00  0.80           C  
ATOM   1071  C   PRO A  71       2.497  31.269  -7.132  1.00  0.80           C  
ATOM   1072  O   PRO A  71       2.275  31.307  -8.342  1.00  0.80           O  
ATOM   1073  CB  PRO A  71       2.918  33.387  -5.839  1.00  0.80           C  
ATOM   1074  CG  PRO A  71       2.437  33.928  -4.514  1.00  0.80           C  
ATOM   1075  CD  PRO A  71       1.885  32.730  -3.781  1.00  0.80           C  
ATOM   1076  HA  PRO A  71       1.019  32.802  -6.716  1.00  0.80           H  
ATOM   1077 1HB  PRO A  71       3.921  32.924  -5.782  1.00  0.80           H  
ATOM   1078 2HB  PRO A  71       2.970  34.157  -6.622  1.00  0.80           H  
ATOM   1079 1HG  PRO A  71       3.270  34.409  -3.977  1.00  0.80           H  
ATOM   1080 2HG  PRO A  71       1.676  34.706  -4.679  1.00  0.80           H  
ATOM   1081 1HD  PRO A  71       2.669  32.256  -3.182  1.00  0.80           H  
ATOM   1082 2HD  PRO A  71       1.044  33.085  -3.178  1.00  0.80           H  
ATOM   1083  N   ASP A  72       3.207  30.289  -6.570  1.00  0.78           N  
ATOM   1084  CA  ASP A  72       3.831  29.254  -7.393  1.00  0.78           C  
ATOM   1085  C   ASP A  72       3.022  27.956  -7.450  1.00  0.78           C  
ATOM   1086  O   ASP A  72       3.527  26.925  -7.891  1.00  0.78           O  
ATOM   1087  CB  ASP A  72       5.233  28.949  -6.875  1.00  0.78           C  
ATOM   1088  CG  ASP A  72       6.190  30.134  -7.019  1.00  0.78           C  
ATOM   1089  OD1 ASP A  72       6.146  30.785  -8.032  1.00  0.78           O  
ATOM   1090  OD2 ASP A  72       6.953  30.378  -6.117  1.00  0.78           O  
ATOM   1091  H   ASP A  72       3.353  30.274  -5.571  1.00  0.78           H  
ATOM   1092  HA  ASP A  72       3.920  29.634  -8.411  1.00  0.78           H  
ATOM   1093 1HB  ASP A  72       5.177  28.666  -5.818  1.00  0.78           H  
ATOM   1094 2HB  ASP A  72       5.644  28.098  -7.419  1.00  0.78           H  
ATOM   1095  N   GLY A  73       1.800  27.969  -6.904  1.00  0.77           N  
ATOM   1096  CA  GLY A  73       0.924  26.792  -6.896  1.00  0.77           C  
ATOM   1097  C   GLY A  73       1.330  25.813  -5.801  1.00  0.77           C  
ATOM   1098  O   GLY A  73       0.798  24.706  -5.680  1.00  0.77           O  
ATOM   1099  H   GLY A  73       1.421  28.836  -6.523  1.00  0.77           H  
ATOM   1100 1HA  GLY A  73      -0.110  27.110  -6.741  1.00  0.77           H  
ATOM   1101 2HA  GLY A  73       0.978  26.306  -7.864  1.00  0.77           H  
ATOM   1102  N   CYS A  74       2.329  26.231  -5.045  1.00  0.76           N  
ATOM   1103  CA  CYS A  74       2.963  25.463  -4.003  1.00  0.76           C  
ATOM   1104  C   CYS A  74       3.736  26.369  -3.056  1.00  0.76           C  
ATOM   1105  O   CYS A  74       3.962  27.546  -3.349  1.00  0.76           O  
ATOM   1106  CB  CYS A  74       3.924  24.493  -4.664  1.00  0.76           C  
ATOM   1107  SG  CYS A  74       5.220  25.348  -5.606  1.00  0.76           S  
ATOM   1108  H   CYS A  74       2.671  27.158  -5.225  1.00  0.76           H  
ATOM   1109  HA  CYS A  74       2.199  24.922  -3.447  1.00  0.76           H  
ATOM   1110 1HB  CYS A  74       4.401  23.876  -3.913  1.00  0.76           H  
ATOM   1111 2HB  CYS A  74       3.385  23.828  -5.344  1.00  0.76           H  
ATOM   1112  HG  CYS A  74       4.408  25.902  -6.539  1.00  0.76           H  
ATOM   1113  N   SER A  75       4.166  25.825  -1.922  1.00  0.75           N  
ATOM   1114  CA  SER A  75       4.990  26.601  -1.009  1.00  0.75           C  
ATOM   1115  C   SER A  75       6.449  26.580  -1.406  1.00  0.75           C  
ATOM   1116  O   SER A  75       6.918  25.609  -2.023  1.00  0.75           O  
ATOM   1117  CB  SER A  75       4.835  26.063   0.405  1.00  0.75           C  
ATOM   1118  OG  SER A  75       5.363  24.744   0.532  1.00  0.75           O  
ATOM   1119  H   SER A  75       3.934  24.866  -1.701  1.00  0.75           H  
ATOM   1120  HA  SER A  75       4.661  27.636  -1.035  1.00  0.75           H  
ATOM   1121 1HB  SER A  75       5.328  26.726   1.112  1.00  0.75           H  
ATOM   1122 2HB  SER A  75       3.773  26.048   0.661  1.00  0.75           H  
ATOM   1123  HG  SER A  75       4.895  24.354   1.295  1.00  0.75           H  
ATOM   1124  N   GLU A  76       7.203  27.579  -0.927  1.00  0.74           N  
ATOM   1125  CA  GLU A  76       8.640  27.609  -1.166  1.00  0.74           C  
ATOM   1126  C   GLU A  76       9.278  26.397  -0.528  1.00  0.74           C  
ATOM   1127  O   GLU A  76      10.204  25.808  -1.079  1.00  0.74           O  
ATOM   1128  CB  GLU A  76       9.276  28.874  -0.592  1.00  0.74           C  
ATOM   1129  CG  GLU A  76       8.907  30.163  -1.308  1.00  0.74           C  
ATOM   1130  CD  GLU A  76       9.578  31.378  -0.702  1.00  0.74           C  
ATOM   1131  OE1 GLU A  76      10.251  31.226   0.296  1.00  0.74           O  
ATOM   1132  OE2 GLU A  76       9.421  32.450  -1.238  1.00  0.74           O  
ATOM   1133  H   GLU A  76       6.764  28.340  -0.425  1.00  0.74           H  
ATOM   1134  HA  GLU A  76       8.819  27.573  -2.242  1.00  0.74           H  
ATOM   1135 1HB  GLU A  76       8.990  28.980   0.454  1.00  0.74           H  
ATOM   1136 2HB  GLU A  76      10.360  28.776  -0.622  1.00  0.74           H  
ATOM   1137 1HG  GLU A  76       9.200  30.082  -2.355  1.00  0.74           H  
ATOM   1138 2HG  GLU A  76       7.825  30.290  -1.271  1.00  0.74           H  
ATOM   1139  N   GLY A  77       8.748  26.006   0.626  1.00  0.73           N  
ATOM   1140  CA  GLY A  77       9.243  24.858   1.354  1.00  0.73           C  
ATOM   1141  C   GLY A  77       9.198  23.625   0.468  1.00  0.73           C  
ATOM   1142  O   GLY A  77      10.215  22.951   0.293  1.00  0.73           O  
ATOM   1143  H   GLY A  77       7.980  26.538   1.005  1.00  0.73           H  
ATOM   1144 1HA  GLY A  77      10.265  25.041   1.683  1.00  0.73           H  
ATOM   1145 2HA  GLY A  77       8.633  24.699   2.243  1.00  0.73           H  
ATOM   1146  N   SER A  78       8.024  23.328  -0.103  1.00  0.72           N  
ATOM   1147  CA  SER A  78       7.907  22.134  -0.937  1.00  0.72           C  
ATOM   1148  C   SER A  78       8.803  22.170  -2.164  1.00  0.72           C  
ATOM   1149  O   SER A  78       9.357  21.139  -2.578  1.00  0.72           O  
ATOM   1150  CB  SER A  78       6.493  22.005  -1.427  1.00  0.72           C  
ATOM   1151  OG  SER A  78       6.150  23.027  -2.324  1.00  0.72           O  
ATOM   1152  H   SER A  78       7.208  23.925   0.053  1.00  0.72           H  
ATOM   1153  HA  SER A  78       8.172  21.264  -0.335  1.00  0.72           H  
ATOM   1154 1HB  SER A  78       6.388  21.074  -1.925  1.00  0.72           H  
ATOM   1155 2HB  SER A  78       5.816  22.027  -0.581  1.00  0.72           H  
ATOM   1156  HG  SER A  78       6.479  23.867  -1.942  1.00  0.72           H  
ATOM   1157  N   THR A  79       9.014  23.373  -2.702  1.00  0.71           N  
ATOM   1158  CA  THR A  79       9.861  23.523  -3.863  1.00  0.71           C  
ATOM   1159  C   THR A  79      11.291  23.206  -3.469  1.00  0.71           C  
ATOM   1160  O   THR A  79      11.973  22.422  -4.130  1.00  0.71           O  
ATOM   1161  CB  THR A  79       9.768  24.947  -4.435  1.00  0.71           C  
ATOM   1162  OG1 THR A  79       8.422  25.218  -4.825  1.00  0.71           O  
ATOM   1163  CG2 THR A  79      10.652  25.073  -5.641  1.00  0.71           C  
ATOM   1164  H   THR A  79       8.526  24.187  -2.325  1.00  0.71           H  
ATOM   1165  HA  THR A  79       9.547  22.814  -4.630  1.00  0.71           H  
ATOM   1166  HB  THR A  79      10.076  25.665  -3.678  1.00  0.71           H  
ATOM   1167  HG1 THR A  79       7.849  25.184  -4.035  1.00  0.71           H  
ATOM   1168 1HG2 THR A  79      10.583  26.077  -6.052  1.00  0.71           H  
ATOM   1169 2HG2 THR A  79      11.679  24.864  -5.362  1.00  0.71           H  
ATOM   1170 3HG2 THR A  79      10.319  24.359  -6.370  1.00  0.71           H  
ATOM   1171  N   LYS A  80      11.729  23.766  -2.345  1.00  0.69           N  
ATOM   1172  CA  LYS A  80      13.084  23.553  -1.885  1.00  0.69           C  
ATOM   1173  C   LYS A  80      13.344  22.088  -1.572  1.00  0.69           C  
ATOM   1174  O   LYS A  80      14.415  21.580  -1.893  1.00  0.69           O  
ATOM   1175  CB  LYS A  80      13.371  24.439  -0.680  1.00  0.69           C  
ATOM   1176  CG  LYS A  80      13.490  25.931  -1.034  1.00  0.69           C  
ATOM   1177  CD  LYS A  80      13.706  26.795   0.202  1.00  0.69           C  
ATOM   1178  CE  LYS A  80      13.786  28.274  -0.167  1.00  0.69           C  
ATOM   1179  NZ  LYS A  80      13.951  29.144   1.034  1.00  0.69           N  
ATOM   1180  H   LYS A  80      11.118  24.390  -1.820  1.00  0.69           H  
ATOM   1181  HA  LYS A  80      13.761  23.850  -2.683  1.00  0.69           H  
ATOM   1182 1HB  LYS A  80      12.560  24.331   0.045  1.00  0.69           H  
ATOM   1183 2HB  LYS A  80      14.294  24.119  -0.199  1.00  0.69           H  
ATOM   1184 1HG  LYS A  80      14.330  26.067  -1.719  1.00  0.69           H  
ATOM   1185 2HG  LYS A  80      12.588  26.255  -1.544  1.00  0.69           H  
ATOM   1186 1HD  LYS A  80      12.869  26.647   0.888  1.00  0.69           H  
ATOM   1187 2HD  LYS A  80      14.626  26.498   0.704  1.00  0.69           H  
ATOM   1188 1HE  LYS A  80      14.631  28.429  -0.835  1.00  0.69           H  
ATOM   1189 2HE  LYS A  80      12.868  28.560  -0.684  1.00  0.69           H  
ATOM   1190 1HZ  LYS A  80      13.994  30.112   0.745  1.00  0.69           H  
ATOM   1191 2HZ  LYS A  80      13.160  29.015   1.652  1.00  0.69           H  
ATOM   1192 3HZ  LYS A  80      14.801  28.898   1.519  1.00  0.69           H  
ATOM   1193  N   VAL A  81      12.363  21.368  -1.016  1.00  0.68           N  
ATOM   1194  CA  VAL A  81      12.632  19.965  -0.713  1.00  0.68           C  
ATOM   1195  C   VAL A  81      12.900  19.210  -2.002  1.00  0.68           C  
ATOM   1196  O   VAL A  81      13.839  18.415  -2.091  1.00  0.68           O  
ATOM   1197  CB  VAL A  81      11.457  19.248  -0.060  1.00  0.68           C  
ATOM   1198  CG1 VAL A  81      11.829  17.761   0.047  1.00  0.68           C  
ATOM   1199  CG2 VAL A  81      11.136  19.817   1.260  1.00  0.68           C  
ATOM   1200  H   VAL A  81      11.481  21.814  -0.757  1.00  0.68           H  
ATOM   1201  HA  VAL A  81      13.512  19.903  -0.069  1.00  0.68           H  
ATOM   1202  HB  VAL A  81      10.584  19.338  -0.709  1.00  0.68           H  
ATOM   1203 1HG1 VAL A  81      11.011  17.222   0.462  1.00  0.68           H  
ATOM   1204 2HG1 VAL A  81      12.064  17.367  -0.936  1.00  0.68           H  
ATOM   1205 3HG1 VAL A  81      12.703  17.654   0.687  1.00  0.68           H  
ATOM   1206 1HG2 VAL A  81      10.293  19.276   1.664  1.00  0.68           H  
ATOM   1207 2HG2 VAL A  81      11.998  19.726   1.917  1.00  0.68           H  
ATOM   1208 3HG2 VAL A  81      10.879  20.850   1.145  1.00  0.68           H  
ATOM   1209  N   LEU A  82      12.069  19.449  -3.012  1.00  0.67           N  
ATOM   1210  CA  LEU A  82      12.291  18.784  -4.278  1.00  0.67           C  
ATOM   1211  C   LEU A  82      13.607  19.215  -4.900  1.00  0.67           C  
ATOM   1212  O   LEU A  82      14.335  18.371  -5.419  1.00  0.67           O  
ATOM   1213  CB  LEU A  82      11.116  18.952  -5.220  1.00  0.67           C  
ATOM   1214  CG  LEU A  82      11.315  18.304  -6.615  1.00  0.67           C  
ATOM   1215  CD1 LEU A  82      11.691  16.805  -6.546  1.00  0.67           C  
ATOM   1216  CD2 LEU A  82      10.035  18.417  -7.316  1.00  0.67           C  
ATOM   1217  H   LEU A  82      11.287  20.103  -2.904  1.00  0.67           H  
ATOM   1218  HA  LEU A  82      12.361  17.718  -4.078  1.00  0.67           H  
ATOM   1219 1HB  LEU A  82      10.235  18.532  -4.761  1.00  0.67           H  
ATOM   1220 2HB  LEU A  82      10.946  20.018  -5.356  1.00  0.67           H  
ATOM   1221  HG  LEU A  82      12.092  18.844  -7.141  1.00  0.67           H  
ATOM   1222 1HD1 LEU A  82      11.803  16.417  -7.558  1.00  0.67           H  
ATOM   1223 2HD1 LEU A  82      12.628  16.690  -6.013  1.00  0.67           H  
ATOM   1224 3HD1 LEU A  82      10.929  16.254  -6.051  1.00  0.67           H  
ATOM   1225 1HD2 LEU A  82      10.126  18.009  -8.324  1.00  0.67           H  
ATOM   1226 2HD2 LEU A  82       9.263  17.876  -6.770  1.00  0.67           H  
ATOM   1227 3HD2 LEU A  82       9.784  19.459  -7.343  1.00  0.67           H  
ATOM   1228  N   GLN A  83      13.947  20.506  -4.843  1.00  0.66           N  
ATOM   1229  CA  GLN A  83      15.219  20.920  -5.420  1.00  0.66           C  
ATOM   1230  C   GLN A  83      16.357  20.175  -4.730  1.00  0.66           C  
ATOM   1231  O   GLN A  83      17.289  19.720  -5.396  1.00  0.66           O  
ATOM   1232  CB  GLN A  83      15.468  22.421  -5.239  1.00  0.66           C  
ATOM   1233  CG  GLN A  83      14.622  23.361  -6.061  1.00  0.66           C  
ATOM   1234  CD  GLN A  83      14.916  24.796  -5.658  1.00  0.66           C  
ATOM   1235  OE1 GLN A  83      14.165  25.437  -4.911  1.00  0.66           O  
ATOM   1236  NE2 GLN A  83      16.043  25.309  -6.140  1.00  0.66           N  
ATOM   1237  H   GLN A  83      13.320  21.189  -4.419  1.00  0.66           H  
ATOM   1238  HA  GLN A  83      15.227  20.673  -6.478  1.00  0.66           H  
ATOM   1239 1HB  GLN A  83      15.312  22.675  -4.192  1.00  0.66           H  
ATOM   1240 2HB  GLN A  83      16.512  22.637  -5.466  1.00  0.66           H  
ATOM   1241 1HG  GLN A  83      14.853  23.242  -7.123  1.00  0.66           H  
ATOM   1242 2HG  GLN A  83      13.572  23.151  -5.884  1.00  0.66           H  
ATOM   1243 1HE2 GLN A  83      16.309  26.249  -5.923  1.00  0.66           H  
ATOM   1244 2HE2 GLN A  83      16.631  24.760  -6.734  1.00  0.66           H  
ATOM   1245  N   GLU A  84      16.269  20.006  -3.401  1.00  0.66           N  
ATOM   1246  CA  GLU A  84      17.301  19.285  -2.666  1.00  0.66           C  
ATOM   1247  C   GLU A  84      17.382  17.829  -3.120  1.00  0.66           C  
ATOM   1248  O   GLU A  84      18.479  17.297  -3.277  1.00  0.66           O  
ATOM   1249  CB  GLU A  84      17.067  19.373  -1.147  1.00  0.66           C  
ATOM   1250  CG  GLU A  84      17.342  20.760  -0.537  1.00  0.66           C  
ATOM   1251  CD  GLU A  84      17.021  20.848   0.946  1.00  0.66           C  
ATOM   1252  OE1 GLU A  84      16.497  19.902   1.489  1.00  0.66           O  
ATOM   1253  OE2 GLU A  84      17.307  21.868   1.532  1.00  0.66           O  
ATOM   1254  H   GLU A  84      15.484  20.409  -2.890  1.00  0.66           H  
ATOM   1255  HA  GLU A  84      18.260  19.756  -2.883  1.00  0.66           H  
ATOM   1256 1HB  GLU A  84      16.032  19.117  -0.927  1.00  0.66           H  
ATOM   1257 2HB  GLU A  84      17.699  18.648  -0.639  1.00  0.66           H  
ATOM   1258 1HG  GLU A  84      18.396  20.994  -0.679  1.00  0.66           H  
ATOM   1259 2HG  GLU A  84      16.766  21.506  -1.074  1.00  0.66           H  
ATOM   1260  N   LEU A  85      16.234  17.193  -3.381  1.00  0.67           N  
ATOM   1261  CA  LEU A  85      16.241  15.816  -3.875  1.00  0.67           C  
ATOM   1262  C   LEU A  85      16.851  15.725  -5.269  1.00  0.67           C  
ATOM   1263  O   LEU A  85      17.574  14.777  -5.578  1.00  0.67           O  
ATOM   1264  CB  LEU A  85      14.833  15.233  -3.870  1.00  0.67           C  
ATOM   1265  CG  LEU A  85      14.275  14.968  -2.507  1.00  0.67           C  
ATOM   1266  CD1 LEU A  85      12.842  14.567  -2.631  1.00  0.67           C  
ATOM   1267  CD2 LEU A  85      15.096  13.875  -1.850  1.00  0.67           C  
ATOM   1268  H   LEU A  85      15.348  17.671  -3.203  1.00  0.67           H  
ATOM   1269  HA  LEU A  85      16.848  15.220  -3.199  1.00  0.67           H  
ATOM   1270 1HB  LEU A  85      14.174  15.931  -4.372  1.00  0.67           H  
ATOM   1271 2HB  LEU A  85      14.839  14.298  -4.425  1.00  0.67           H  
ATOM   1272  HG  LEU A  85      14.325  15.877  -1.902  1.00  0.67           H  
ATOM   1273 1HD1 LEU A  85      12.445  14.375  -1.638  1.00  0.67           H  
ATOM   1274 2HD1 LEU A  85      12.299  15.375  -3.099  1.00  0.67           H  
ATOM   1275 3HD1 LEU A  85      12.755  13.665  -3.238  1.00  0.67           H  
ATOM   1276 1HD2 LEU A  85      14.696  13.677  -0.858  1.00  0.67           H  
ATOM   1277 2HD2 LEU A  85      15.043  12.972  -2.450  1.00  0.67           H  
ATOM   1278 3HD2 LEU A  85      16.135  14.194  -1.767  1.00  0.67           H  
ATOM   1279  N   ILE A  86      16.600  16.729  -6.101  1.00  0.68           N  
ATOM   1280  CA  ILE A  86      17.171  16.756  -7.439  1.00  0.68           C  
ATOM   1281  C   ILE A  86      18.693  16.915  -7.337  1.00  0.68           C  
ATOM   1282  O   ILE A  86      19.456  16.196  -7.997  1.00  0.68           O  
ATOM   1283  CB  ILE A  86      16.552  17.887  -8.273  1.00  0.68           C  
ATOM   1284  CG1 ILE A  86      15.065  17.602  -8.549  1.00  0.68           C  
ATOM   1285  CG2 ILE A  86      17.272  17.999  -9.535  1.00  0.68           C  
ATOM   1286  CD1 ILE A  86      14.276  18.766  -9.101  1.00  0.68           C  
ATOM   1287  H   ILE A  86      15.975  17.479  -5.802  1.00  0.68           H  
ATOM   1288  HA  ILE A  86      16.965  15.814  -7.936  1.00  0.68           H  
ATOM   1289  HB  ILE A  86      16.627  18.822  -7.724  1.00  0.68           H  
ATOM   1290 1HG1 ILE A  86      15.016  16.806  -9.266  1.00  0.68           H  
ATOM   1291 2HG1 ILE A  86      14.598  17.273  -7.627  1.00  0.68           H  
ATOM   1292 1HG2 ILE A  86      16.860  18.806 -10.121  1.00  0.68           H  
ATOM   1293 2HG2 ILE A  86      18.300  18.189  -9.303  1.00  0.68           H  
ATOM   1294 3HG2 ILE A  86      17.190  17.075 -10.086  1.00  0.68           H  
ATOM   1295 1HD1 ILE A  86      13.245  18.458  -9.272  1.00  0.68           H  
ATOM   1296 2HD1 ILE A  86      14.292  19.587  -8.390  1.00  0.68           H  
ATOM   1297 3HD1 ILE A  86      14.710  19.077 -10.028  1.00  0.68           H  
ATOM   1298  N   GLU A  87      19.153  17.848  -6.495  1.00  0.71           N  
ATOM   1299  CA  GLU A  87      20.589  18.013  -6.322  1.00  0.71           C  
ATOM   1300  C   GLU A  87      21.206  16.746  -5.706  1.00  0.71           C  
ATOM   1301  O   GLU A  87      22.281  16.319  -6.128  1.00  0.71           O  
ATOM   1302  CB  GLU A  87      20.909  19.281  -5.519  1.00  0.71           C  
ATOM   1303  CG  GLU A  87      20.621  20.582  -6.320  1.00  0.71           C  
ATOM   1304  CD  GLU A  87      20.939  21.870  -5.577  1.00  0.71           C  
ATOM   1305  OE1 GLU A  87      21.270  21.809  -4.415  1.00  0.71           O  
ATOM   1306  OE2 GLU A  87      20.851  22.918  -6.188  1.00  0.71           O  
ATOM   1307  H   GLU A  87      18.499  18.438  -5.978  1.00  0.71           H  
ATOM   1308  HA  GLU A  87      21.032  18.150  -7.307  1.00  0.71           H  
ATOM   1309 1HB  GLU A  87      20.298  19.298  -4.612  1.00  0.71           H  
ATOM   1310 2HB  GLU A  87      21.956  19.277  -5.219  1.00  0.71           H  
ATOM   1311 1HG  GLU A  87      21.205  20.554  -7.238  1.00  0.71           H  
ATOM   1312 2HG  GLU A  87      19.566  20.584  -6.600  1.00  0.71           H  
ATOM   1313  N   LEU A  88      20.504  16.101  -4.765  1.00  0.74           N  
ATOM   1314  CA  LEU A  88      20.982  14.853  -4.176  1.00  0.74           C  
ATOM   1315  C   LEU A  88      21.135  13.814  -5.262  1.00  0.74           C  
ATOM   1316  O   LEU A  88      22.145  13.122  -5.325  1.00  0.74           O  
ATOM   1317  CB  LEU A  88      20.036  14.337  -3.085  1.00  0.74           C  
ATOM   1318  CG  LEU A  88      20.398  12.984  -2.464  1.00  0.74           C  
ATOM   1319  CD1 LEU A  88      21.764  13.066  -1.825  1.00  0.74           C  
ATOM   1320  CD2 LEU A  88      19.327  12.612  -1.431  1.00  0.74           C  
ATOM   1321  H   LEU A  88      19.633  16.497  -4.425  1.00  0.74           H  
ATOM   1322  HA  LEU A  88      21.958  15.033  -3.729  1.00  0.74           H  
ATOM   1323 1HB  LEU A  88      19.984  15.078  -2.290  1.00  0.74           H  
ATOM   1324 2HB  LEU A  88      19.048  14.238  -3.515  1.00  0.74           H  
ATOM   1325  HG  LEU A  88      20.434  12.223  -3.245  1.00  0.74           H  
ATOM   1326 1HD1 LEU A  88      22.018  12.102  -1.391  1.00  0.74           H  
ATOM   1327 2HD1 LEU A  88      22.506  13.331  -2.582  1.00  0.74           H  
ATOM   1328 3HD1 LEU A  88      21.754  13.826  -1.044  1.00  0.74           H  
ATOM   1329 1HD2 LEU A  88      19.567  11.644  -0.990  1.00  0.74           H  
ATOM   1330 2HD2 LEU A  88      19.295  13.371  -0.651  1.00  0.74           H  
ATOM   1331 3HD2 LEU A  88      18.356  12.559  -1.917  1.00  0.74           H  
ATOM   1332  N   ALA A  89      20.138  13.686  -6.130  1.00  0.78           N  
ATOM   1333  CA  ALA A  89      20.216  12.724  -7.213  1.00  0.78           C  
ATOM   1334  C   ALA A  89      21.424  12.998  -8.087  1.00  0.78           C  
ATOM   1335  O   ALA A  89      22.146  12.083  -8.476  1.00  0.78           O  
ATOM   1336  CB  ALA A  89      18.955  12.787  -8.044  1.00  0.78           C  
ATOM   1337  H   ALA A  89      19.301  14.260  -6.033  1.00  0.78           H  
ATOM   1338  HA  ALA A  89      20.329  11.736  -6.790  1.00  0.78           H  
ATOM   1339 1HB  ALA A  89      19.013  12.058  -8.848  1.00  0.78           H  
ATOM   1340 2HB  ALA A  89      18.094  12.580  -7.423  1.00  0.78           H  
ATOM   1341 3HB  ALA A  89      18.852  13.781  -8.469  1.00  0.78           H  
ATOM   1342  N   SER A  90      21.701  14.274  -8.331  1.00  0.82           N  
ATOM   1343  CA  SER A  90      22.835  14.649  -9.155  1.00  0.82           C  
ATOM   1344  C   SER A  90      24.164  14.266  -8.486  1.00  0.82           C  
ATOM   1345  O   SER A  90      25.098  13.835  -9.157  1.00  0.82           O  
ATOM   1346  CB  SER A  90      22.797  16.141  -9.429  1.00  0.82           C  
ATOM   1347  OG  SER A  90      21.648  16.498 -10.164  1.00  0.82           O  
ATOM   1348  H   SER A  90      21.072  15.000  -7.983  1.00  0.82           H  
ATOM   1349  HA  SER A  90      22.764  14.113 -10.101  1.00  0.82           H  
ATOM   1350 1HB  SER A  90      22.822  16.691  -8.499  1.00  0.82           H  
ATOM   1351 2HB  SER A  90      23.686  16.420  -9.989  1.00  0.82           H  
ATOM   1352  HG  SER A  90      20.906  16.459  -9.518  1.00  0.82           H  
ATOM   1353  N   GLU A  91      24.263  14.434  -7.163  1.00  0.86           N  
ATOM   1354  CA  GLU A  91      25.500  14.098  -6.451  1.00  0.86           C  
ATOM   1355  C   GLU A  91      25.669  12.597  -6.166  1.00  0.86           C  
ATOM   1356  O   GLU A  91      26.774  12.061  -6.272  1.00  0.86           O  
ATOM   1357  CB  GLU A  91      25.592  14.865  -5.122  1.00  0.86           C  
ATOM   1358  CG  GLU A  91      25.796  16.382  -5.260  1.00  0.86           C  
ATOM   1359  CD  GLU A  91      25.945  17.093  -3.918  1.00  0.86           C  
ATOM   1360  OE1 GLU A  91      25.763  16.459  -2.902  1.00  0.86           O  
ATOM   1361  OE2 GLU A  91      26.259  18.264  -3.917  1.00  0.86           O  
ATOM   1362  H   GLU A  91      23.470  14.829  -6.656  1.00  0.86           H  
ATOM   1363  HA  GLU A  91      26.336  14.408  -7.077  1.00  0.86           H  
ATOM   1364 1HB  GLU A  91      24.667  14.708  -4.559  1.00  0.86           H  
ATOM   1365 2HB  GLU A  91      26.410  14.465  -4.526  1.00  0.86           H  
ATOM   1366 1HG  GLU A  91      26.686  16.565  -5.859  1.00  0.86           H  
ATOM   1367 2HG  GLU A  91      24.940  16.799  -5.793  1.00  0.86           H  
ATOM   1368  N   LYS A  92      24.581  11.922  -5.789  1.00  0.88           N  
ATOM   1369  CA  LYS A  92      24.614  10.499  -5.456  1.00  0.88           C  
ATOM   1370  C   LYS A  92      24.684   9.625  -6.699  1.00  0.88           C  
ATOM   1371  O   LYS A  92      25.348   8.590  -6.699  1.00  0.88           O  
ATOM   1372  CB  LYS A  92      23.412  10.073  -4.593  1.00  0.88           C  
ATOM   1373  CG  LYS A  92      23.486   8.589  -4.163  1.00  0.88           C  
ATOM   1374  CD  LYS A  92      22.359   8.135  -3.188  1.00  0.88           C  
ATOM   1375  CE  LYS A  92      22.620   8.595  -1.753  1.00  0.88           C  
ATOM   1376  NZ  LYS A  92      21.606   8.048  -0.785  1.00  0.88           N  
ATOM   1377  H   LYS A  92      23.703  12.418  -5.717  1.00  0.88           H  
ATOM   1378  HA  LYS A  92      25.516  10.310  -4.877  1.00  0.88           H  
ATOM   1379 1HB  LYS A  92      23.354  10.699  -3.702  1.00  0.88           H  
ATOM   1380 2HB  LYS A  92      22.489  10.226  -5.158  1.00  0.88           H  
ATOM   1381 1HG  LYS A  92      23.461   7.956  -5.052  1.00  0.88           H  
ATOM   1382 2HG  LYS A  92      24.435   8.448  -3.672  1.00  0.88           H  
ATOM   1383 1HD  LYS A  92      21.406   8.548  -3.506  1.00  0.88           H  
ATOM   1384 2HD  LYS A  92      22.284   7.041  -3.195  1.00  0.88           H  
ATOM   1385 1HE  LYS A  92      23.612   8.268  -1.447  1.00  0.88           H  
ATOM   1386 2HE  LYS A  92      22.578   9.682  -1.723  1.00  0.88           H  
ATOM   1387 1HZ  LYS A  92      21.803   8.389   0.139  1.00  0.88           H  
ATOM   1388 2HZ  LYS A  92      20.669   8.379  -1.075  1.00  0.88           H  
ATOM   1389 3HZ  LYS A  92      21.605   6.997  -0.758  1.00  0.88           H  
ATOM   1390  N   ALA A  93      23.982  10.022  -7.758  1.00  0.88           N  
ATOM   1391  CA  ALA A  93      23.920   9.238  -8.972  1.00  0.88           C  
ATOM   1392  C   ALA A  93      24.173  10.111 -10.213  1.00  0.88           C  
ATOM   1393  O   ALA A  93      23.322  10.171 -11.095  1.00  0.88           O  
ATOM   1394  CB  ALA A  93      22.546   8.598  -9.057  1.00  0.88           C  
ATOM   1395  H   ALA A  93      23.444  10.887  -7.737  1.00  0.88           H  
ATOM   1396  HA  ALA A  93      24.665   8.449  -8.928  1.00  0.88           H  
ATOM   1397 1HB  ALA A  93      22.488   7.994  -9.954  1.00  0.88           H  
ATOM   1398 2HB  ALA A  93      22.380   7.973  -8.180  1.00  0.88           H  
ATOM   1399 3HB  ALA A  93      21.787   9.383  -9.095  1.00  0.88           H  
ATOM   1400  N   PRO A  94      25.373  10.717 -10.365  1.00  0.86           N  
ATOM   1401  CA  PRO A  94      25.726  11.672 -11.413  1.00  0.86           C  
ATOM   1402  C   PRO A  94      25.682  11.100 -12.824  1.00  0.86           C  
ATOM   1403  O   PRO A  94      25.577  11.844 -13.800  1.00  0.86           O  
ATOM   1404  CB  PRO A  94      27.168  12.054 -11.041  1.00  0.86           C  
ATOM   1405  CG  PRO A  94      27.682  10.893 -10.221  1.00  0.86           C  
ATOM   1406  CD  PRO A  94      26.489  10.406  -9.451  1.00  0.86           C  
ATOM   1407  HA  PRO A  94      25.060  12.544 -11.334  1.00  0.86           H  
ATOM   1408 1HB  PRO A  94      27.755  12.227 -11.953  1.00  0.86           H  
ATOM   1409 2HB  PRO A  94      27.165  12.998 -10.475  1.00  0.86           H  
ATOM   1410 1HG  PRO A  94      28.110  10.123 -10.875  1.00  0.86           H  
ATOM   1411 2HG  PRO A  94      28.490  11.234  -9.556  1.00  0.86           H  
ATOM   1412 1HD  PRO A  94      26.598   9.339  -9.258  1.00  0.86           H  
ATOM   1413 2HD  PRO A  94      26.403  10.992  -8.536  1.00  0.86           H  
ATOM   1414  N   SER A  95      25.785   9.778 -12.938  1.00  0.81           N  
ATOM   1415  CA  SER A  95      25.759   9.122 -14.236  1.00  0.81           C  
ATOM   1416  C   SER A  95      24.338   8.781 -14.697  1.00  0.81           C  
ATOM   1417  O   SER A  95      24.139   8.343 -15.832  1.00  0.81           O  
ATOM   1418  CB  SER A  95      26.611   7.870 -14.189  1.00  0.81           C  
ATOM   1419  OG  SER A  95      26.059   6.911 -13.334  1.00  0.81           O  
ATOM   1420  H   SER A  95      25.877   9.212 -12.111  1.00  0.81           H  
ATOM   1421  HA  SER A  95      26.193   9.803 -14.968  1.00  0.81           H  
ATOM   1422 1HB  SER A  95      26.699   7.457 -15.193  1.00  0.81           H  
ATOM   1423 2HB  SER A  95      27.614   8.128 -13.852  1.00  0.81           H  
ATOM   1424  HG  SER A  95      25.164   6.760 -13.658  1.00  0.81           H  
ATOM   1425  N   ALA A  96      23.369   8.931 -13.796  1.00  0.76           N  
ATOM   1426  CA  ALA A  96      21.976   8.583 -14.054  1.00  0.76           C  
ATOM   1427  C   ALA A  96      21.225   9.689 -14.761  1.00  0.76           C  
ATOM   1428  O   ALA A  96      21.591  10.862 -14.684  1.00  0.76           O  
ATOM   1429  CB  ALA A  96      21.258   8.282 -12.762  1.00  0.76           C  
ATOM   1430  H   ALA A  96      23.583   9.329 -12.884  1.00  0.76           H  
ATOM   1431  HA  ALA A  96      21.962   7.695 -14.687  1.00  0.76           H  
ATOM   1432 1HB  ALA A  96      20.231   7.991 -12.987  1.00  0.76           H  
ATOM   1433 2HB  ALA A  96      21.760   7.475 -12.249  1.00  0.76           H  
ATOM   1434 3HB  ALA A  96      21.256   9.166 -12.131  1.00  0.76           H  
ATOM   1435  N   LEU A  97      20.135   9.322 -15.408  1.00  0.72           N  
ATOM   1436  CA  LEU A  97      19.233  10.309 -15.963  1.00  0.72           C  
ATOM   1437  C   LEU A  97      18.169  10.584 -14.938  1.00  0.72           C  
ATOM   1438  O   LEU A  97      17.777   9.673 -14.214  1.00  0.72           O  
ATOM   1439  CB  LEU A  97      18.566   9.804 -17.216  1.00  0.72           C  
ATOM   1440  CG  LEU A  97      19.455   9.445 -18.299  1.00  0.72           C  
ATOM   1441  CD1 LEU A  97      18.600   9.007 -19.427  1.00  0.72           C  
ATOM   1442  CD2 LEU A  97      20.342  10.617 -18.618  1.00  0.72           C  
ATOM   1443  H   LEU A  97      19.909   8.337 -15.485  1.00  0.72           H  
ATOM   1444  HA  LEU A  97      19.775  11.231 -16.171  1.00  0.72           H  
ATOM   1445 1HB  LEU A  97      17.985   8.916 -16.961  1.00  0.72           H  
ATOM   1446 2HB  LEU A  97      17.884  10.569 -17.575  1.00  0.72           H  
ATOM   1447  HG  LEU A  97      20.080   8.600 -18.006  1.00  0.72           H  
ATOM   1448 1HD1 LEU A  97      19.216   8.708 -20.262  1.00  0.72           H  
ATOM   1449 2HD1 LEU A  97      18.009   8.179 -19.096  1.00  0.72           H  
ATOM   1450 3HD1 LEU A  97      17.948   9.818 -19.723  1.00  0.72           H  
ATOM   1451 1HD2 LEU A  97      21.014  10.358 -19.433  1.00  0.72           H  
ATOM   1452 2HD2 LEU A  97      19.730  11.469 -18.897  1.00  0.72           H  
ATOM   1453 3HD2 LEU A  97      20.930  10.874 -17.734  1.00  0.72           H  
ATOM   1454  N   GLN A  98      17.673  11.802 -14.885  1.00  0.68           N  
ATOM   1455  CA  GLN A  98      16.616  12.085 -13.941  1.00  0.68           C  
ATOM   1456  C   GLN A  98      15.281  12.312 -14.635  1.00  0.68           C  
ATOM   1457  O   GLN A  98      15.201  12.824 -15.760  1.00  0.68           O  
ATOM   1458  CB  GLN A  98      17.026  13.282 -13.084  1.00  0.68           C  
ATOM   1459  CG  GLN A  98      18.304  13.011 -12.274  1.00  0.68           C  
ATOM   1460  CD  GLN A  98      18.763  14.192 -11.487  1.00  0.68           C  
ATOM   1461  OE1 GLN A  98      17.947  14.898 -10.905  1.00  0.68           O  
ATOM   1462  NE2 GLN A  98      20.074  14.418 -11.488  1.00  0.68           N  
ATOM   1463  H   GLN A  98      18.046  12.550 -15.471  1.00  0.68           H  
ATOM   1464  HA  GLN A  98      16.496  11.231 -13.279  1.00  0.68           H  
ATOM   1465 1HB  GLN A  98      17.243  14.117 -13.724  1.00  0.68           H  
ATOM   1466 2HB  GLN A  98      16.213  13.563 -12.411  1.00  0.68           H  
ATOM   1467 1HG  GLN A  98      18.124  12.200 -11.587  1.00  0.68           H  
ATOM   1468 2HG  GLN A  98      19.104  12.738 -12.966  1.00  0.68           H  
ATOM   1469 1HE2 GLN A  98      20.479  15.211 -11.016  1.00  0.68           H  
ATOM   1470 2HE2 GLN A  98      20.683  13.803 -11.985  1.00  0.68           H  
ATOM   1471  N   ALA A  99      14.229  11.972 -13.937  1.00  0.65           N  
ATOM   1472  CA  ALA A  99      12.908  12.251 -14.438  1.00  0.65           C  
ATOM   1473  C   ALA A  99      12.060  12.714 -13.284  1.00  0.65           C  
ATOM   1474  O   ALA A  99      12.262  12.288 -12.142  1.00  0.65           O  
ATOM   1475  CB  ALA A  99      12.306  11.020 -15.113  1.00  0.65           C  
ATOM   1476  H   ALA A  99      14.353  11.501 -13.041  1.00  0.65           H  
ATOM   1477  HA  ALA A  99      12.971  13.062 -15.156  1.00  0.65           H  
ATOM   1478 1HB  ALA A  99      11.325  11.283 -15.468  1.00  0.65           H  
ATOM   1479 2HB  ALA A  99      12.936  10.717 -15.951  1.00  0.65           H  
ATOM   1480 3HB  ALA A  99      12.236  10.205 -14.395  1.00  0.65           H  
ATOM   1481  N   LEU A 100      11.152  13.619 -13.574  1.00  0.64           N  
ATOM   1482  CA  LEU A 100      10.265  14.115 -12.549  1.00  0.64           C  
ATOM   1483  C   LEU A 100       8.817  13.787 -12.882  1.00  0.64           C  
ATOM   1484  O   LEU A 100       8.439  13.683 -14.054  1.00  0.64           O  
ATOM   1485  CB  LEU A 100      10.393  15.636 -12.408  1.00  0.64           C  
ATOM   1486  CG  LEU A 100      11.768  16.264 -12.157  1.00  0.64           C  
ATOM   1487  CD1 LEU A 100      11.581  17.759 -12.146  1.00  0.64           C  
ATOM   1488  CD2 LEU A 100      12.363  15.787 -10.882  1.00  0.64           C  
ATOM   1489  H   LEU A 100      11.076  13.948 -14.538  1.00  0.64           H  
ATOM   1490  HA  LEU A 100      10.516  13.645 -11.601  1.00  0.64           H  
ATOM   1491 1HB  LEU A 100      10.050  16.069 -13.328  1.00  0.64           H  
ATOM   1492 2HB  LEU A 100       9.725  15.965 -11.610  1.00  0.64           H  
ATOM   1493  HG  LEU A 100      12.440  16.013 -12.979  1.00  0.64           H  
ATOM   1494 1HD1 LEU A 100      12.541  18.246 -11.992  1.00  0.64           H  
ATOM   1495 2HD1 LEU A 100      11.157  18.068 -13.101  1.00  0.64           H  
ATOM   1496 3HD1 LEU A 100      10.902  18.043 -11.341  1.00  0.64           H  
ATOM   1497 1HD2 LEU A 100      13.328  16.258 -10.745  1.00  0.64           H  
ATOM   1498 2HD2 LEU A 100      11.707  16.041 -10.050  1.00  0.64           H  
ATOM   1499 3HD2 LEU A 100      12.491  14.710 -10.936  1.00  0.64           H  
ATOM   1500  N   ALA A 101       7.995  13.678 -11.863  1.00  0.65           N  
ATOM   1501  CA  ALA A 101       6.565  13.559 -12.099  1.00  0.65           C  
ATOM   1502  C   ALA A 101       5.797  14.127 -10.911  1.00  0.65           C  
ATOM   1503  O   ALA A 101       6.307  14.163  -9.791  1.00  0.65           O  
ATOM   1504  CB  ALA A 101       6.173  12.093 -12.366  1.00  0.65           C  
ATOM   1505  H   ALA A 101       8.378  13.662 -10.916  1.00  0.65           H  
ATOM   1506  HA  ALA A 101       6.318  14.154 -12.972  1.00  0.65           H  
ATOM   1507 1HB  ALA A 101       5.103  12.041 -12.564  1.00  0.65           H  
ATOM   1508 2HB  ALA A 101       6.719  11.721 -13.234  1.00  0.65           H  
ATOM   1509 3HB  ALA A 101       6.409  11.488 -11.511  1.00  0.65           H  
ATOM   1510  N   GLY A 102       4.565  14.540 -11.138  1.00  0.66           N  
ATOM   1511  CA  GLY A 102       3.757  14.951  -9.993  1.00  0.66           C  
ATOM   1512  C   GLY A 102       2.338  15.372 -10.330  1.00  0.66           C  
ATOM   1513  O   GLY A 102       2.046  15.836 -11.442  1.00  0.66           O  
ATOM   1514  H   GLY A 102       4.210  14.563 -12.097  1.00  0.66           H  
ATOM   1515 1HA  GLY A 102       3.710  14.116  -9.295  1.00  0.66           H  
ATOM   1516 2HA  GLY A 102       4.258  15.762  -9.468  1.00  0.66           H  
ATOM   1517  N   ASP A 103       1.493  15.236  -9.307  1.00  0.67           N  
ATOM   1518  CA  ASP A 103       0.049  15.470  -9.401  1.00  0.67           C  
ATOM   1519  C   ASP A 103      -0.441  16.773  -8.764  1.00  0.67           C  
ATOM   1520  O   ASP A 103      -0.210  17.010  -7.574  1.00  0.67           O  
ATOM   1521  CB  ASP A 103      -0.672  14.314  -8.716  1.00  0.67           C  
ATOM   1522  CG  ASP A 103      -0.401  12.957  -9.335  1.00  0.67           C  
ATOM   1523  OD1 ASP A 103       0.075  12.895 -10.435  1.00  0.67           O  
ATOM   1524  OD2 ASP A 103      -0.648  11.981  -8.666  1.00  0.67           O  
ATOM   1525  H   ASP A 103       1.904  14.898  -8.429  1.00  0.67           H  
ATOM   1526  HA  ASP A 103      -0.223  15.503 -10.449  1.00  0.67           H  
ATOM   1527 1HB  ASP A 103      -0.375  14.281  -7.668  1.00  0.67           H  
ATOM   1528 2HB  ASP A 103      -1.747  14.497  -8.746  1.00  0.67           H  
ATOM   1529  N   SER A 104      -1.132  17.602  -9.544  1.00  0.68           N  
ATOM   1530  CA  SER A 104      -1.705  18.860  -9.060  1.00  0.68           C  
ATOM   1531  C   SER A 104      -0.663  19.760  -8.408  1.00  0.68           C  
ATOM   1532  O   SER A 104       0.264  20.239  -9.060  1.00  0.68           O  
ATOM   1533  CB  SER A 104      -2.850  18.555  -8.097  1.00  0.68           C  
ATOM   1534  OG  SER A 104      -3.572  19.711  -7.828  1.00  0.68           O  
ATOM   1535  H   SER A 104      -1.289  17.346 -10.515  1.00  0.68           H  
ATOM   1536  HA  SER A 104      -2.120  19.387  -9.919  1.00  0.68           H  
ATOM   1537 1HB  SER A 104      -3.511  17.826  -8.567  1.00  0.68           H  
ATOM   1538 2HB  SER A 104      -2.491  18.105  -7.177  1.00  0.68           H  
ATOM   1539  HG  SER A 104      -3.829  20.061  -8.693  1.00  0.68           H  
ATOM   1540  N   LYS A 105      -0.807  19.969  -7.103  1.00  0.68           N  
ATOM   1541  CA  LYS A 105       0.101  20.798  -6.309  1.00  0.68           C  
ATOM   1542  C   LYS A 105       1.495  20.201  -6.372  1.00  0.68           C  
ATOM   1543  O   LYS A 105       2.504  20.909  -6.317  1.00  0.68           O  
ATOM   1544  CB  LYS A 105      -0.358  20.799  -4.862  1.00  0.68           C  
ATOM   1545  CG  LYS A 105      -1.617  21.543  -4.632  1.00  0.68           C  
ATOM   1546  CD  LYS A 105      -2.238  21.101  -3.366  1.00  0.68           C  
ATOM   1547  CE  LYS A 105      -1.563  21.640  -2.161  1.00  0.68           C  
ATOM   1548  NZ  LYS A 105      -0.131  21.303  -2.128  1.00  0.68           N  
ATOM   1549  H   LYS A 105      -1.601  19.552  -6.642  1.00  0.68           H  
ATOM   1550  HA  LYS A 105       0.120  21.812  -6.710  1.00  0.68           H  
ATOM   1551 1HB  LYS A 105      -0.492  19.784  -4.514  1.00  0.68           H  
ATOM   1552 2HB  LYS A 105       0.418  21.255  -4.250  1.00  0.68           H  
ATOM   1553 1HG  LYS A 105      -1.414  22.616  -4.595  1.00  0.68           H  
ATOM   1554 2HG  LYS A 105      -2.298  21.329  -5.449  1.00  0.68           H  
ATOM   1555 1HD  LYS A 105      -3.292  21.387  -3.351  1.00  0.68           H  
ATOM   1556 2HD  LYS A 105      -2.169  20.027  -3.337  1.00  0.68           H  
ATOM   1557 1HE  LYS A 105      -1.687  22.713  -2.128  1.00  0.68           H  
ATOM   1558 2HE  LYS A 105      -2.032  21.204  -1.291  1.00  0.68           H  
ATOM   1559 1HZ  LYS A 105       0.273  21.684  -1.273  1.00  0.68           H  
ATOM   1560 2HZ  LYS A 105      -0.010  20.303  -2.150  1.00  0.68           H  
ATOM   1561 3HZ  LYS A 105       0.328  21.708  -2.931  1.00  0.68           H  
ATOM   1562  N   GLY A 106       1.538  18.878  -6.467  1.00  0.68           N  
ATOM   1563  CA  GLY A 106       2.772  18.145  -6.554  1.00  0.68           C  
ATOM   1564  C   GLY A 106       3.478  18.570  -7.821  1.00  0.68           C  
ATOM   1565  O   GLY A 106       4.653  18.944  -7.814  1.00  0.68           O  
ATOM   1566  H   GLY A 106       0.675  18.347  -6.540  1.00  0.68           H  
ATOM   1567 1HA  GLY A 106       3.382  18.350  -5.678  1.00  0.68           H  
ATOM   1568 2HA  GLY A 106       2.558  17.078  -6.582  1.00  0.68           H  
ATOM   1569  N   GLY A 107       2.757  18.488  -8.927  1.00  0.67           N  
ATOM   1570  CA  GLY A 107       3.298  18.879 -10.210  1.00  0.67           C  
ATOM   1571  C   GLY A 107       3.677  20.359 -10.197  1.00  0.67           C  
ATOM   1572  O   GLY A 107       4.660  20.750 -10.819  1.00  0.67           O  
ATOM   1573  H   GLY A 107       1.798  18.174  -8.862  1.00  0.67           H  
ATOM   1574 1HA  GLY A 107       4.177  18.275 -10.432  1.00  0.67           H  
ATOM   1575 2HA  GLY A 107       2.576  18.661 -10.981  1.00  0.67           H  
ATOM   1576  N   ALA A 108       2.910  21.195  -9.480  1.00  0.65           N  
ATOM   1577  CA  ALA A 108       3.260  22.606  -9.383  1.00  0.65           C  
ATOM   1578  C   ALA A 108       4.615  22.760  -8.712  1.00  0.65           C  
ATOM   1579  O   ALA A 108       5.445  23.555  -9.159  1.00  0.65           O  
ATOM   1580  CB  ALA A 108       2.222  23.377  -8.604  1.00  0.65           C  
ATOM   1581  H   ALA A 108       2.074  20.841  -9.018  1.00  0.65           H  
ATOM   1582  HA  ALA A 108       3.320  23.007 -10.392  1.00  0.65           H  
ATOM   1583 1HB  ALA A 108       2.498  24.430  -8.570  1.00  0.65           H  
ATOM   1584 2HB  ALA A 108       1.288  23.257  -9.083  1.00  0.65           H  
ATOM   1585 3HB  ALA A 108       2.158  22.997  -7.595  1.00  0.65           H  
ATOM   1586  N   ALA A 109       4.860  21.953  -7.661  1.00  0.65           N  
ATOM   1587  CA  ALA A 109       6.136  21.986  -6.963  1.00  0.65           C  
ATOM   1588  C   ALA A 109       7.244  21.581  -7.908  1.00  0.65           C  
ATOM   1589  O   ALA A 109       8.296  22.215  -7.948  1.00  0.65           O  
ATOM   1590  CB  ALA A 109       6.106  21.064  -5.747  1.00  0.65           C  
ATOM   1591  H   ALA A 109       4.122  21.333  -7.324  1.00  0.65           H  
ATOM   1592  HA  ALA A 109       6.329  22.999  -6.638  1.00  0.65           H  
ATOM   1593 1HB  ALA A 109       7.064  21.116  -5.228  1.00  0.65           H  
ATOM   1594 2HB  ALA A 109       5.310  21.383  -5.072  1.00  0.65           H  
ATOM   1595 3HB  ALA A 109       5.923  20.046  -6.056  1.00  0.65           H  
ATOM   1596  N   ALA A 110       7.004  20.540  -8.702  1.00  0.64           N  
ATOM   1597  CA  ALA A 110       7.984  20.078  -9.680  1.00  0.64           C  
ATOM   1598  C   ALA A 110       8.233  21.140 -10.751  1.00  0.64           C  
ATOM   1599  O   ALA A 110       9.378  21.386 -11.145  1.00  0.64           O  
ATOM   1600  CB  ALA A 110       7.530  18.747 -10.237  1.00  0.64           C  
ATOM   1601  H   ALA A 110       6.114  20.047  -8.606  1.00  0.64           H  
ATOM   1602  HA  ALA A 110       8.924  19.940  -9.195  1.00  0.64           H  
ATOM   1603 1HB  ALA A 110       8.264  18.378 -10.946  1.00  0.64           H  
ATOM   1604 2HB  ALA A 110       7.425  18.034  -9.418  1.00  0.64           H  
ATOM   1605 3HB  ALA A 110       6.584  18.857 -10.703  1.00  0.64           H  
ATOM   1606  N   GLY A 111       7.180  21.833 -11.169  1.00  0.64           N  
ATOM   1607  CA  GLY A 111       7.310  22.900 -12.144  1.00  0.64           C  
ATOM   1608  C   GLY A 111       8.224  23.971 -11.579  1.00  0.64           C  
ATOM   1609  O   GLY A 111       9.253  24.318 -12.167  1.00  0.64           O  
ATOM   1610  H   GLY A 111       6.257  21.589 -10.821  1.00  0.64           H  
ATOM   1611 1HA  GLY A 111       7.716  22.507 -13.067  1.00  0.64           H  
ATOM   1612 2HA  GLY A 111       6.327  23.319 -12.358  1.00  0.64           H  
ATOM   1613  N   ALA A 112       7.854  24.464 -10.400  1.00  0.64           N  
ATOM   1614  CA  ALA A 112       8.603  25.496  -9.707  1.00  0.64           C  
ATOM   1615  C   ALA A 112      10.037  25.049  -9.405  1.00  0.64           C  
ATOM   1616  O   ALA A 112      10.980  25.845  -9.502  1.00  0.64           O  
ATOM   1617  CB  ALA A 112       7.870  25.849  -8.424  1.00  0.64           C  
ATOM   1618  H   ALA A 112       7.002  24.110  -9.963  1.00  0.64           H  
ATOM   1619  HA  ALA A 112       8.651  26.374 -10.354  1.00  0.64           H  
ATOM   1620 1HB  ALA A 112       8.396  26.644  -7.900  1.00  0.64           H  
ATOM   1621 2HB  ALA A 112       6.857  26.180  -8.663  1.00  0.64           H  
ATOM   1622 3HB  ALA A 112       7.817  24.967  -7.783  1.00  0.64           H  
ATOM   1623  N   SER A 113      10.215  23.767  -9.072  1.00  0.65           N  
ATOM   1624  CA  SER A 113      11.532  23.257  -8.751  1.00  0.65           C  
ATOM   1625  C   SER A 113      12.417  23.336  -9.957  1.00  0.65           C  
ATOM   1626  O   SER A 113      13.539  23.810  -9.842  1.00  0.65           O  
ATOM   1627  CB  SER A 113      11.449  21.835  -8.268  1.00  0.65           C  
ATOM   1628  OG  SER A 113      10.742  21.784  -7.083  1.00  0.65           O  
ATOM   1629  H   SER A 113       9.418  23.146  -8.995  1.00  0.65           H  
ATOM   1630  HA  SER A 113      11.971  23.873  -7.969  1.00  0.65           H  
ATOM   1631 1HB  SER A 113      10.963  21.221  -9.017  1.00  0.65           H  
ATOM   1632 2HB  SER A 113      12.451  21.440  -8.114  1.00  0.65           H  
ATOM   1633  HG  SER A 113       9.851  22.130  -7.295  1.00  0.65           H  
ATOM   1634  N   LEU A 114      11.903  22.955 -11.133  1.00  0.66           N  
ATOM   1635  CA  LEU A 114      12.723  23.061 -12.327  1.00  0.66           C  
ATOM   1636  C   LEU A 114      13.097  24.496 -12.615  1.00  0.66           C  
ATOM   1637  O   LEU A 114      14.254  24.778 -12.931  1.00  0.66           O  
ATOM   1638  CB  LEU A 114      12.028  22.507 -13.565  1.00  0.66           C  
ATOM   1639  CG  LEU A 114      11.887  21.030 -13.713  1.00  0.66           C  
ATOM   1640  CD1 LEU A 114      11.058  20.758 -14.879  1.00  0.66           C  
ATOM   1641  CD2 LEU A 114      13.220  20.424 -13.943  1.00  0.66           C  
ATOM   1642  H   LEU A 114      10.958  22.569 -11.184  1.00  0.66           H  
ATOM   1643  HA  LEU A 114      13.626  22.488 -12.171  1.00  0.66           H  
ATOM   1644 1HB  LEU A 114      11.023  22.910 -13.565  1.00  0.66           H  
ATOM   1645 2HB  LEU A 114      12.540  22.883 -14.449  1.00  0.66           H  
ATOM   1646  HG  LEU A 114      11.411  20.606 -12.829  1.00  0.66           H  
ATOM   1647 1HD1 LEU A 114      10.972  19.685 -15.000  1.00  0.66           H  
ATOM   1648 2HD1 LEU A 114      10.092  21.206 -14.726  1.00  0.66           H  
ATOM   1649 3HD1 LEU A 114      11.517  21.184 -15.759  1.00  0.66           H  
ATOM   1650 1HD2 LEU A 114      13.096  19.362 -14.086  1.00  0.66           H  
ATOM   1651 2HD2 LEU A 114      13.676  20.855 -14.835  1.00  0.66           H  
ATOM   1652 3HD2 LEU A 114      13.843  20.613 -13.086  1.00  0.66           H  
ATOM   1653  N   GLU A 115      12.161  25.427 -12.434  1.00  0.67           N  
ATOM   1654  CA  GLU A 115      12.467  26.828 -12.711  1.00  0.67           C  
ATOM   1655  C   GLU A 115      13.604  27.331 -11.812  1.00  0.67           C  
ATOM   1656  O   GLU A 115      14.458  28.107 -12.246  1.00  0.67           O  
ATOM   1657  CB  GLU A 115      11.228  27.713 -12.515  1.00  0.67           C  
ATOM   1658  CG  GLU A 115      10.114  27.538 -13.558  1.00  0.67           C  
ATOM   1659  CD  GLU A 115       8.904  28.417 -13.277  1.00  0.67           C  
ATOM   1660  OE1 GLU A 115       8.867  29.012 -12.229  1.00  0.67           O  
ATOM   1661  OE2 GLU A 115       8.031  28.509 -14.113  1.00  0.67           O  
ATOM   1662  H   GLU A 115      11.217  25.147 -12.152  1.00  0.67           H  
ATOM   1663  HA  GLU A 115      12.789  26.911 -13.748  1.00  0.67           H  
ATOM   1664 1HB  GLU A 115      10.794  27.506 -11.538  1.00  0.67           H  
ATOM   1665 2HB  GLU A 115      11.528  28.759 -12.520  1.00  0.67           H  
ATOM   1666 1HG  GLU A 115      10.503  27.773 -14.541  1.00  0.67           H  
ATOM   1667 2HG  GLU A 115       9.807  26.497 -13.558  1.00  0.67           H  
ATOM   1668  N   ALA A 116      13.625  26.850 -10.570  1.00  0.70           N  
ATOM   1669  CA  ALA A 116      14.613  27.230  -9.566  1.00  0.70           C  
ATOM   1670  C   ALA A 116      15.963  26.480  -9.647  1.00  0.70           C  
ATOM   1671  O   ALA A 116      16.861  26.751  -8.843  1.00  0.70           O  
ATOM   1672  CB  ALA A 116      14.011  27.012  -8.199  1.00  0.70           C  
ATOM   1673  H   ALA A 116      12.871  26.221 -10.287  1.00  0.70           H  
ATOM   1674  HA  ALA A 116      14.818  28.290  -9.699  1.00  0.70           H  
ATOM   1675 1HB  ALA A 116      14.702  27.344  -7.436  1.00  0.70           H  
ATOM   1676 2HB  ALA A 116      13.082  27.573  -8.117  1.00  0.70           H  
ATOM   1677 3HB  ALA A 116      13.799  25.949  -8.076  1.00  0.70           H  
ATOM   1678  N   LEU A 117      16.117  25.529 -10.567  1.00  0.72           N  
ATOM   1679  CA  LEU A 117      17.369  24.766 -10.661  1.00  0.72           C  
ATOM   1680  C   LEU A 117      18.459  25.475 -11.453  1.00  0.72           C  
ATOM   1681  O   LEU A 117      18.193  26.338 -12.298  1.00  0.72           O  
ATOM   1682  CB  LEU A 117      17.189  23.416 -11.355  1.00  0.72           C  
ATOM   1683  CG  LEU A 117      16.304  22.391 -10.782  1.00  0.72           C  
ATOM   1684  CD1 LEU A 117      16.287  21.254 -11.764  1.00  0.72           C  
ATOM   1685  CD2 LEU A 117      16.781  21.965  -9.390  1.00  0.72           C  
ATOM   1686  H   LEU A 117      15.365  25.328 -11.226  1.00  0.72           H  
ATOM   1687  HA  LEU A 117      17.736  24.594  -9.651  1.00  0.72           H  
ATOM   1688 1HB  LEU A 117      16.806  23.616 -12.353  1.00  0.72           H  
ATOM   1689 2HB  LEU A 117      18.172  22.963 -11.474  1.00  0.72           H  
ATOM   1690  HG  LEU A 117      15.342  22.764 -10.714  1.00  0.72           H  
ATOM   1691 1HD1 LEU A 117      15.630  20.484 -11.422  1.00  0.72           H  
ATOM   1692 2HD1 LEU A 117      15.942  21.624 -12.727  1.00  0.72           H  
ATOM   1693 3HD1 LEU A 117      17.275  20.866 -11.873  1.00  0.72           H  
ATOM   1694 1HD2 LEU A 117      16.115  21.203  -8.993  1.00  0.72           H  
ATOM   1695 2HD2 LEU A 117      17.788  21.568  -9.452  1.00  0.72           H  
ATOM   1696 3HD2 LEU A 117      16.774  22.830  -8.728  1.00  0.72           H  
ATOM   1697  N   ASP A 118      19.710  25.090 -11.202  1.00  0.74           N  
ATOM   1698  CA  ASP A 118      20.791  25.576 -12.046  1.00  0.74           C  
ATOM   1699  C   ASP A 118      20.726  24.818 -13.371  1.00  0.74           C  
ATOM   1700  O   ASP A 118      20.080  23.766 -13.463  1.00  0.74           O  
ATOM   1701  CB  ASP A 118      22.158  25.391 -11.366  1.00  0.74           C  
ATOM   1702  CG  ASP A 118      23.308  26.243 -11.994  1.00  0.74           C  
ATOM   1703  OD1 ASP A 118      23.083  26.868 -13.017  1.00  0.74           O  
ATOM   1704  OD2 ASP A 118      24.380  26.247 -11.442  1.00  0.74           O  
ATOM   1705  H   ASP A 118      19.900  24.428 -10.462  1.00  0.74           H  
ATOM   1706  HA  ASP A 118      20.640  26.639 -12.244  1.00  0.74           H  
ATOM   1707 1HB  ASP A 118      22.073  25.656 -10.310  1.00  0.74           H  
ATOM   1708 2HB  ASP A 118      22.443  24.340 -11.412  1.00  0.74           H  
ATOM   1709  N   LYS A 119      21.421  25.330 -14.377  1.00  0.76           N  
ATOM   1710  CA  LYS A 119      21.417  24.721 -15.703  1.00  0.76           C  
ATOM   1711  C   LYS A 119      22.065  23.353 -15.734  1.00  0.76           C  
ATOM   1712  O   LYS A 119      21.575  22.445 -16.400  1.00  0.76           O  
ATOM   1713  CB  LYS A 119      22.109  25.630 -16.715  1.00  0.76           C  
ATOM   1714  CG  LYS A 119      21.341  26.901 -17.071  1.00  0.76           C  
ATOM   1715  CD  LYS A 119      22.114  27.757 -18.075  1.00  0.76           C  
ATOM   1716  CE  LYS A 119      21.351  29.030 -18.432  1.00  0.76           C  
ATOM   1717  NZ  LYS A 119      22.116  29.887 -19.382  1.00  0.76           N  
ATOM   1718  H   LYS A 119      21.968  26.170 -14.182  1.00  0.76           H  
ATOM   1719  HA  LYS A 119      20.383  24.595 -16.013  1.00  0.76           H  
ATOM   1720 1HB  LYS A 119      23.081  25.931 -16.316  1.00  0.76           H  
ATOM   1721 2HB  LYS A 119      22.293  25.075 -17.634  1.00  0.76           H  
ATOM   1722 1HG  LYS A 119      20.375  26.637 -17.499  1.00  0.76           H  
ATOM   1723 2HG  LYS A 119      21.173  27.482 -16.163  1.00  0.76           H  
ATOM   1724 1HD  LYS A 119      23.079  28.031 -17.645  1.00  0.76           H  
ATOM   1725 2HD  LYS A 119      22.290  27.183 -18.984  1.00  0.76           H  
ATOM   1726 1HE  LYS A 119      20.400  28.759 -18.888  1.00  0.76           H  
ATOM   1727 2HE  LYS A 119      21.158  29.598 -17.522  1.00  0.76           H  
ATOM   1728 1HZ  LYS A 119      21.580  30.717 -19.594  1.00  0.76           H  
ATOM   1729 2HZ  LYS A 119      22.996  30.152 -18.963  1.00  0.76           H  
ATOM   1730 3HZ  LYS A 119      22.291  29.373 -20.233  1.00  0.76           H  
ATOM   1731  N   GLU A 120      23.143  23.171 -14.989  1.00  0.77           N  
ATOM   1732  CA  GLU A 120      23.833  21.889 -15.050  1.00  0.77           C  
ATOM   1733  C   GLU A 120      22.969  20.764 -14.510  1.00  0.77           C  
ATOM   1734  O   GLU A 120      23.073  19.618 -14.951  1.00  0.77           O  
ATOM   1735  CB  GLU A 120      25.169  21.950 -14.326  1.00  0.77           C  
ATOM   1736  CG  GLU A 120      26.205  22.830 -15.038  1.00  0.77           C  
ATOM   1737  CD  GLU A 120      26.542  22.347 -16.462  1.00  0.77           C  
ATOM   1738  OE1 GLU A 120      26.859  21.186 -16.641  1.00  0.77           O  
ATOM   1739  OE2 GLU A 120      26.454  23.152 -17.374  1.00  0.77           O  
ATOM   1740  H   GLU A 120      23.500  23.930 -14.420  1.00  0.77           H  
ATOM   1741  HA  GLU A 120      24.038  21.670 -16.095  1.00  0.77           H  
ATOM   1742 1HB  GLU A 120      25.018  22.350 -13.322  1.00  0.77           H  
ATOM   1743 2HB  GLU A 120      25.579  20.947 -14.224  1.00  0.77           H  
ATOM   1744 1HG  GLU A 120      25.813  23.847 -15.096  1.00  0.77           H  
ATOM   1745 2HG  GLU A 120      27.116  22.854 -14.441  1.00  0.77           H  
ATOM   1746  N   VAL A 121      22.129  21.080 -13.539  1.00  0.77           N  
ATOM   1747  CA  VAL A 121      21.259  20.077 -12.965  1.00  0.77           C  
ATOM   1748  C   VAL A 121      20.105  19.819 -13.931  1.00  0.77           C  
ATOM   1749  O   VAL A 121      19.765  18.674 -14.223  1.00  0.77           O  
ATOM   1750  CB  VAL A 121      20.713  20.545 -11.625  1.00  0.77           C  
ATOM   1751  CG1 VAL A 121      19.754  19.568 -11.117  1.00  0.77           C  
ATOM   1752  CG2 VAL A 121      21.836  20.749 -10.642  1.00  0.77           C  
ATOM   1753  H   VAL A 121      22.085  22.036 -13.215  1.00  0.77           H  
ATOM   1754  HA  VAL A 121      21.822  19.153 -12.824  1.00  0.77           H  
ATOM   1755  HB  VAL A 121      20.180  21.486 -11.774  1.00  0.77           H  
ATOM   1756 1HG1 VAL A 121      19.365  19.943 -10.178  1.00  0.77           H  
ATOM   1757 2HG1 VAL A 121      18.951  19.431 -11.828  1.00  0.77           H  
ATOM   1758 3HG1 VAL A 121      20.253  18.614 -10.957  1.00  0.77           H  
ATOM   1759 1HG2 VAL A 121      21.425  21.096  -9.691  1.00  0.77           H  
ATOM   1760 2HG2 VAL A 121      22.361  19.803 -10.489  1.00  0.77           H  
ATOM   1761 3HG2 VAL A 121      22.529  21.494 -11.032  1.00  0.77           H  
ATOM   1762  N   ARG A 122      19.526  20.896 -14.471  1.00  0.76           N  
ATOM   1763  CA  ARG A 122      18.412  20.789 -15.413  1.00  0.76           C  
ATOM   1764  C   ARG A 122      18.790  19.929 -16.623  1.00  0.76           C  
ATOM   1765  O   ARG A 122      17.992  19.116 -17.089  1.00  0.76           O  
ATOM   1766  CB  ARG A 122      17.970  22.172 -15.863  1.00  0.76           C  
ATOM   1767  CG  ARG A 122      16.706  22.234 -16.707  1.00  0.76           C  
ATOM   1768  CD  ARG A 122      16.314  23.658 -16.997  1.00  0.76           C  
ATOM   1769  NE  ARG A 122      15.992  24.382 -15.776  1.00  0.76           N  
ATOM   1770  CZ  ARG A 122      16.746  25.343 -15.208  1.00  0.76           C  
ATOM   1771  NH1 ARG A 122      17.865  25.745 -15.750  1.00  0.76           N  
ATOM   1772  NH2 ARG A 122      16.339  25.870 -14.087  1.00  0.76           N  
ATOM   1773  H   ARG A 122      19.847  21.829 -14.208  1.00  0.76           H  
ATOM   1774  HA  ARG A 122      17.577  20.318 -14.900  1.00  0.76           H  
ATOM   1775 1HB  ARG A 122      17.819  22.803 -14.984  1.00  0.76           H  
ATOM   1776 2HB  ARG A 122      18.773  22.624 -16.447  1.00  0.76           H  
ATOM   1777 1HG  ARG A 122      16.871  21.721 -17.655  1.00  0.76           H  
ATOM   1778 2HG  ARG A 122      15.886  21.755 -16.168  1.00  0.76           H  
ATOM   1779 1HD  ARG A 122      17.136  24.172 -17.496  1.00  0.76           H  
ATOM   1780 2HD  ARG A 122      15.443  23.673 -17.630  1.00  0.76           H  
ATOM   1781  HE  ARG A 122      15.142  24.125 -15.285  1.00  0.76           H  
ATOM   1782 1HH1 ARG A 122      18.182  25.335 -16.615  1.00  0.76           H  
ATOM   1783 2HH1 ARG A 122      18.398  26.473 -15.289  1.00  0.76           H  
ATOM   1784 1HH2 ARG A 122      15.476  25.544 -13.667  1.00  0.76           H  
ATOM   1785 2HH2 ARG A 122      16.908  26.553 -13.586  1.00  0.76           H  
ATOM   1786  N   LYS A 123      20.034  20.061 -17.095  1.00  0.73           N  
ATOM   1787  CA  LYS A 123      20.542  19.282 -18.228  1.00  0.73           C  
ATOM   1788  C   LYS A 123      20.500  17.769 -17.991  1.00  0.73           C  
ATOM   1789  O   LYS A 123      20.531  16.997 -18.951  1.00  0.73           O  
ATOM   1790  CB  LYS A 123      21.987  19.668 -18.566  1.00  0.73           C  
ATOM   1791  CG  LYS A 123      22.201  21.032 -19.230  1.00  0.73           C  
ATOM   1792  CD  LYS A 123      23.704  21.302 -19.393  1.00  0.73           C  
ATOM   1793  CE  LYS A 123      23.991  22.658 -20.008  1.00  0.73           C  
ATOM   1794  NZ  LYS A 123      25.471  22.931 -20.075  1.00  0.73           N  
ATOM   1795  H   LYS A 123      20.645  20.764 -16.678  1.00  0.73           H  
ATOM   1796  HA  LYS A 123      19.915  19.499 -19.091  1.00  0.73           H  
ATOM   1797 1HB  LYS A 123      22.574  19.670 -17.643  1.00  0.73           H  
ATOM   1798 2HB  LYS A 123      22.418  18.909 -19.217  1.00  0.73           H  
ATOM   1799 1HG  LYS A 123      21.742  21.021 -20.218  1.00  0.73           H  
ATOM   1800 2HG  LYS A 123      21.745  21.818 -18.661  1.00  0.73           H  
ATOM   1801 1HD  LYS A 123      24.186  21.260 -18.415  1.00  0.73           H  
ATOM   1802 2HD  LYS A 123      24.144  20.531 -20.020  1.00  0.73           H  
ATOM   1803 1HE  LYS A 123      23.578  22.688 -21.014  1.00  0.73           H  
ATOM   1804 2HE  LYS A 123      23.516  23.435 -19.405  1.00  0.73           H  
ATOM   1805 1HZ  LYS A 123      25.634  23.835 -20.483  1.00  0.73           H  
ATOM   1806 2HZ  LYS A 123      25.865  22.920 -19.112  1.00  0.73           H  
ATOM   1807 3HZ  LYS A 123      25.926  22.226 -20.628  1.00  0.73           H  
ATOM   1808  N   ARG A 124      20.460  17.328 -16.728  1.00  0.71           N  
ATOM   1809  CA  ARG A 124      20.435  15.905 -16.433  1.00  0.71           C  
ATOM   1810  C   ARG A 124      19.015  15.360 -16.316  1.00  0.71           C  
ATOM   1811  O   ARG A 124      18.834  14.153 -16.103  1.00  0.71           O  
ATOM   1812  CB  ARG A 124      21.193  15.589 -15.151  1.00  0.71           C  
ATOM   1813  CG  ARG A 124      22.694  15.348 -15.344  1.00  0.71           C  
ATOM   1814  CD  ARG A 124      23.460  16.613 -15.521  1.00  0.71           C  
ATOM   1815  NE  ARG A 124      24.869  16.353 -15.801  1.00  0.71           N  
ATOM   1816  CZ  ARG A 124      25.800  17.301 -16.059  1.00  0.71           C  
ATOM   1817  NH1 ARG A 124      25.474  18.575 -16.037  1.00  0.71           N  
ATOM   1818  NH2 ARG A 124      27.044  16.942 -16.334  1.00  0.71           N  
ATOM   1819  H   ARG A 124      20.405  17.982 -15.948  1.00  0.71           H  
ATOM   1820  HA  ARG A 124      20.931  15.382 -17.250  1.00  0.71           H  
ATOM   1821 1HB  ARG A 124      21.078  16.420 -14.451  1.00  0.71           H  
ATOM   1822 2HB  ARG A 124      20.765  14.703 -14.681  1.00  0.71           H  
ATOM   1823 1HG  ARG A 124      23.089  14.833 -14.466  1.00  0.71           H  
ATOM   1824 2HG  ARG A 124      22.850  14.726 -16.226  1.00  0.71           H  
ATOM   1825 1HD  ARG A 124      23.046  17.197 -16.342  1.00  0.71           H  
ATOM   1826 2HD  ARG A 124      23.399  17.187 -14.600  1.00  0.71           H  
ATOM   1827  HE  ARG A 124      25.167  15.387 -15.827  1.00  0.71           H  
ATOM   1828 1HH1 ARG A 124      24.519  18.865 -15.794  1.00  0.71           H  
ATOM   1829 2HH1 ARG A 124      26.170  19.307 -16.235  1.00  0.71           H  
ATOM   1830 1HH2 ARG A 124      27.296  15.963 -16.350  1.00  0.71           H  
ATOM   1831 2HH2 ARG A 124      27.738  17.650 -16.528  1.00  0.71           H  
ATOM   1832  N   ILE A 125      18.010  16.224 -16.489  1.00  0.68           N  
ATOM   1833  CA  ILE A 125      16.637  15.766 -16.410  1.00  0.68           C  
ATOM   1834  C   ILE A 125      16.166  15.449 -17.827  1.00  0.68           C  
ATOM   1835  O   ILE A 125      16.208  16.296 -18.727  1.00  0.68           O  
ATOM   1836  CB  ILE A 125      15.729  16.799 -15.685  1.00  0.68           C  
ATOM   1837  CG1 ILE A 125      16.292  16.997 -14.229  1.00  0.68           C  
ATOM   1838  CG2 ILE A 125      14.252  16.276 -15.632  1.00  0.68           C  
ATOM   1839  CD1 ILE A 125      15.674  18.089 -13.436  1.00  0.68           C  
ATOM   1840  H   ILE A 125      18.192  17.210 -16.675  1.00  0.68           H  
ATOM   1841  HA  ILE A 125      16.604  14.851 -15.835  1.00  0.68           H  
ATOM   1842  HB  ILE A 125      15.781  17.757 -16.200  1.00  0.68           H  
ATOM   1843 1HG1 ILE A 125      16.157  16.083 -13.676  1.00  0.68           H  
ATOM   1844 2HG1 ILE A 125      17.364  17.210 -14.305  1.00  0.68           H  
ATOM   1845 1HG2 ILE A 125      13.623  16.998 -15.114  1.00  0.68           H  
ATOM   1846 2HG2 ILE A 125      13.876  16.131 -16.641  1.00  0.68           H  
ATOM   1847 3HG2 ILE A 125      14.222  15.323 -15.100  1.00  0.68           H  
ATOM   1848 1HD1 ILE A 125      16.147  18.134 -12.458  1.00  0.68           H  
ATOM   1849 2HD1 ILE A 125      15.811  19.034 -13.951  1.00  0.68           H  
ATOM   1850 3HD1 ILE A 125      14.622  17.879 -13.317  1.00  0.68           H  
ATOM   1851  N   ALA A 126      15.800  14.187 -18.026  1.00  0.67           N  
ATOM   1852  CA  ALA A 126      15.370  13.634 -19.302  1.00  0.67           C  
ATOM   1853  C   ALA A 126      13.909  13.906 -19.572  1.00  0.67           C  
ATOM   1854  O   ALA A 126      13.507  14.084 -20.722  1.00  0.67           O  
ATOM   1855  CB  ALA A 126      15.593  12.139 -19.320  1.00  0.67           C  
ATOM   1856  H   ALA A 126      15.803  13.578 -17.217  1.00  0.67           H  
ATOM   1857  HA  ALA A 126      15.957  14.099 -20.092  1.00  0.67           H  
ATOM   1858 1HB  ALA A 126      15.289  11.732 -20.286  1.00  0.67           H  
ATOM   1859 2HB  ALA A 126      16.647  11.931 -19.157  1.00  0.67           H  
ATOM   1860 3HB  ALA A 126      15.003  11.675 -18.528  1.00  0.67           H  
ATOM   1861  N   ALA A 127      13.102  13.894 -18.520  1.00  0.66           N  
ATOM   1862  CA  ALA A 127      11.673  14.095 -18.754  1.00  0.66           C  
ATOM   1863  C   ALA A 127      10.907  14.546 -17.529  1.00  0.66           C  
ATOM   1864  O   ALA A 127      11.327  14.299 -16.395  1.00  0.66           O  
ATOM   1865  CB  ALA A 127      11.065  12.827 -19.278  1.00  0.66           C  
ATOM   1866  H   ALA A 127      13.498  13.721 -17.593  1.00  0.66           H  
ATOM   1867  HA  ALA A 127      11.565  14.866 -19.510  1.00  0.66           H  
ATOM   1868 1HB  ALA A 127      10.015  12.995 -19.497  1.00  0.66           H  
ATOM   1869 2HB  ALA A 127      11.577  12.521 -20.173  1.00  0.66           H  
ATOM   1870 3HB  ALA A 127      11.166  12.047 -18.531  1.00  0.66           H  
ATOM   1871  N   TYR A 128       9.758  15.168 -17.782  1.00  0.66           N  
ATOM   1872  CA  TYR A 128       8.852  15.616 -16.733  1.00  0.66           C  
ATOM   1873  C   TYR A 128       7.362  15.489 -17.089  1.00  0.66           C  
ATOM   1874  O   TYR A 128       6.923  16.022 -18.115  1.00  0.66           O  
ATOM   1875  CB  TYR A 128       9.222  17.059 -16.388  1.00  0.66           C  
ATOM   1876  CG  TYR A 128       8.403  17.752 -15.374  1.00  0.66           C  
ATOM   1877  CD1 TYR A 128       7.735  17.087 -14.380  1.00  0.66           C  
ATOM   1878  CD2 TYR A 128       8.352  19.101 -15.437  1.00  0.66           C  
ATOM   1879  CE1 TYR A 128       6.999  17.780 -13.497  1.00  0.66           C  
ATOM   1880  CE2 TYR A 128       7.636  19.797 -14.539  1.00  0.66           C  
ATOM   1881  CZ  TYR A 128       6.958  19.154 -13.597  1.00  0.66           C  
ATOM   1882  OH  TYR A 128       6.201  19.853 -12.750  1.00  0.66           O  
ATOM   1883  H   TYR A 128       9.529  15.371 -18.755  1.00  0.66           H  
ATOM   1884  HA  TYR A 128       9.032  15.004 -15.862  1.00  0.66           H  
ATOM   1885 1HB  TYR A 128      10.263  17.092 -16.056  1.00  0.66           H  
ATOM   1886 2HB  TYR A 128       9.157  17.642 -17.290  1.00  0.66           H  
ATOM   1887  HD1 TYR A 128       7.777  16.018 -14.312  1.00  0.66           H  
ATOM   1888  HD2 TYR A 128       8.892  19.623 -16.223  1.00  0.66           H  
ATOM   1889  HE1 TYR A 128       6.441  17.255 -12.719  1.00  0.66           H  
ATOM   1890  HE2 TYR A 128       7.589  20.858 -14.588  1.00  0.66           H  
ATOM   1891  HH  TYR A 128       6.155  20.768 -13.028  1.00  0.66           H  
ATOM   1892  N   VAL A 129       6.605  14.763 -16.244  1.00  0.67           N  
ATOM   1893  CA  VAL A 129       5.156  14.616 -16.436  1.00  0.67           C  
ATOM   1894  C   VAL A 129       4.319  15.292 -15.341  1.00  0.67           C  
ATOM   1895  O   VAL A 129       4.401  14.946 -14.154  1.00  0.67           O  
ATOM   1896  CB  VAL A 129       4.726  13.153 -16.500  1.00  0.67           C  
ATOM   1897  CG1 VAL A 129       3.242  13.121 -16.641  1.00  0.67           C  
ATOM   1898  CG2 VAL A 129       5.333  12.469 -17.680  1.00  0.67           C  
ATOM   1899  H   VAL A 129       7.068  14.329 -15.442  1.00  0.67           H  
ATOM   1900  HA  VAL A 129       4.895  15.075 -17.388  1.00  0.67           H  
ATOM   1901  HB  VAL A 129       5.014  12.643 -15.579  1.00  0.67           H  
ATOM   1902 1HG1 VAL A 129       2.902  12.112 -16.691  1.00  0.67           H  
ATOM   1903 2HG1 VAL A 129       2.794  13.613 -15.784  1.00  0.67           H  
ATOM   1904 3HG1 VAL A 129       2.951  13.646 -17.556  1.00  0.67           H  
ATOM   1905 1HG2 VAL A 129       5.002  11.430 -17.720  1.00  0.67           H  
ATOM   1906 2HG2 VAL A 129       5.021  12.974 -18.571  1.00  0.67           H  
ATOM   1907 3HG2 VAL A 129       6.399  12.505 -17.606  1.00  0.67           H  
ATOM   1908  N   LEU A 130       3.480  16.232 -15.783  1.00  0.69           N  
ATOM   1909  CA  LEU A 130       2.632  17.027 -14.908  1.00  0.69           C  
ATOM   1910  C   LEU A 130       1.185  16.609 -15.062  1.00  0.69           C  
ATOM   1911  O   LEU A 130       0.676  16.589 -16.186  1.00  0.69           O  
ATOM   1912  CB  LEU A 130       2.699  18.472 -15.362  1.00  0.69           C  
ATOM   1913  CG  LEU A 130       3.943  19.143 -15.210  1.00  0.69           C  
ATOM   1914  CD1 LEU A 130       4.835  18.661 -16.304  1.00  0.69           C  
ATOM   1915  CD2 LEU A 130       3.768  20.643 -15.299  1.00  0.69           C  
ATOM   1916  H   LEU A 130       3.466  16.425 -16.787  1.00  0.69           H  
ATOM   1917  HA  LEU A 130       2.948  16.905 -13.872  1.00  0.69           H  
ATOM   1918 1HB  LEU A 130       2.494  18.465 -16.413  1.00  0.69           H  
ATOM   1919 2HB  LEU A 130       1.929  19.036 -14.895  1.00  0.69           H  
ATOM   1920  HG  LEU A 130       4.366  18.885 -14.258  1.00  0.69           H  
ATOM   1921 1HD1 LEU A 130       5.741  19.125 -16.211  1.00  0.69           H  
ATOM   1922 2HD1 LEU A 130       4.985  17.624 -16.261  1.00  0.69           H  
ATOM   1923 3HD1 LEU A 130       4.410  18.902 -17.264  1.00  0.69           H  
ATOM   1924 1HD2 LEU A 130       4.739  21.124 -15.190  1.00  0.69           H  
ATOM   1925 2HD2 LEU A 130       3.339  20.909 -16.261  1.00  0.69           H  
ATOM   1926 3HD2 LEU A 130       3.114  20.974 -14.512  1.00  0.69           H  
ATOM   1927  N   ILE A 131       0.519  16.294 -13.960  1.00  0.71           N  
ATOM   1928  CA  ILE A 131      -0.867  15.856 -14.055  1.00  0.71           C  
ATOM   1929  C   ILE A 131      -1.866  16.824 -13.411  1.00  0.71           C  
ATOM   1930  O   ILE A 131      -1.850  17.025 -12.195  1.00  0.71           O  
ATOM   1931  CB  ILE A 131      -0.975  14.484 -13.379  1.00  0.71           C  
ATOM   1932  CG1 ILE A 131       0.039  13.561 -13.950  1.00  0.71           C  
ATOM   1933  CG2 ILE A 131      -2.348  13.931 -13.547  1.00  0.71           C  
ATOM   1934  CD1 ILE A 131      -0.124  13.322 -15.407  1.00  0.71           C  
ATOM   1935  H   ILE A 131       0.994  16.298 -13.053  1.00  0.71           H  
ATOM   1936  HA  ILE A 131      -1.132  15.755 -15.106  1.00  0.71           H  
ATOM   1937  HB  ILE A 131      -0.762  14.574 -12.333  1.00  0.71           H  
ATOM   1938 1HG1 ILE A 131       1.032  13.975 -13.764  1.00  0.71           H  
ATOM   1939 2HG1 ILE A 131      -0.038  12.626 -13.409  1.00  0.71           H  
ATOM   1940 1HG2 ILE A 131      -2.410  12.960 -13.057  1.00  0.71           H  
ATOM   1941 2HG2 ILE A 131      -3.060  14.614 -13.096  1.00  0.71           H  
ATOM   1942 3HG2 ILE A 131      -2.566  13.827 -14.599  1.00  0.71           H  
ATOM   1943 1HD1 ILE A 131       0.618  12.667 -15.780  1.00  0.71           H  
ATOM   1944 2HD1 ILE A 131      -1.085  12.892 -15.568  1.00  0.71           H  
ATOM   1945 3HD1 ILE A 131      -0.040  14.247 -15.933  1.00  0.71           H  
ATOM   1946  N   GLY A 132      -2.721  17.469 -14.205  1.00  0.73           N  
ATOM   1947  CA  GLY A 132      -3.711  18.369 -13.600  1.00  0.73           C  
ATOM   1948  C   GLY A 132      -3.101  19.593 -12.895  1.00  0.73           C  
ATOM   1949  O   GLY A 132      -3.638  20.048 -11.888  1.00  0.73           O  
ATOM   1950  H   GLY A 132      -2.723  17.303 -15.216  1.00  0.73           H  
ATOM   1951 1HA  GLY A 132      -4.407  18.695 -14.370  1.00  0.73           H  
ATOM   1952 2HA  GLY A 132      -4.299  17.805 -12.880  1.00  0.73           H  
ATOM   1953  N   VAL A 133      -1.968  20.093 -13.385  1.00  0.75           N  
ATOM   1954  CA  VAL A 133      -1.242  21.181 -12.719  1.00  0.75           C  
ATOM   1955  C   VAL A 133      -1.762  22.609 -12.917  1.00  0.75           C  
ATOM   1956  O   VAL A 133      -1.968  23.084 -14.037  1.00  0.75           O  
ATOM   1957  CB  VAL A 133       0.244  21.072 -13.096  1.00  0.75           C  
ATOM   1958  CG1 VAL A 133       1.055  22.209 -12.533  1.00  0.75           C  
ATOM   1959  CG2 VAL A 133       0.723  19.784 -12.542  1.00  0.75           C  
ATOM   1960  H   VAL A 133      -1.593  19.682 -14.226  1.00  0.75           H  
ATOM   1961  HA  VAL A 133      -1.291  20.976 -11.649  1.00  0.75           H  
ATOM   1962  HB  VAL A 133       0.361  21.077 -14.180  1.00  0.75           H  
ATOM   1963 1HG1 VAL A 133       2.102  22.083 -12.786  1.00  0.75           H  
ATOM   1964 2HG1 VAL A 133       0.705  23.094 -12.959  1.00  0.75           H  
ATOM   1965 3HG1 VAL A 133       0.949  22.231 -11.449  1.00  0.75           H  
ATOM   1966 1HG2 VAL A 133       1.766  19.665 -12.785  1.00  0.75           H  
ATOM   1967 2HG2 VAL A 133       0.595  19.793 -11.468  1.00  0.75           H  
ATOM   1968 3HG2 VAL A 133       0.150  18.968 -12.964  1.00  0.75           H  
ATOM   1969  N   ILE A 134      -1.888  23.300 -11.775  1.00  0.77           N  
ATOM   1970  CA  ILE A 134      -2.356  24.688 -11.613  1.00  0.77           C  
ATOM   1971  C   ILE A 134      -1.524  25.725 -12.382  1.00  0.77           C  
ATOM   1972  O   ILE A 134      -2.023  26.782 -12.759  1.00  0.77           O  
ATOM   1973  CB  ILE A 134      -2.360  25.015 -10.096  1.00  0.77           C  
ATOM   1974  CG1 ILE A 134      -3.129  26.332  -9.761  1.00  0.77           C  
ATOM   1975  CG2 ILE A 134      -0.982  25.072  -9.579  1.00  0.77           C  
ATOM   1976  CD1 ILE A 134      -4.631  26.290  -9.986  1.00  0.77           C  
ATOM   1977  H   ILE A 134      -1.671  22.794 -10.927  1.00  0.77           H  
ATOM   1978  HA  ILE A 134      -3.375  24.749 -11.979  1.00  0.77           H  
ATOM   1979  HB  ILE A 134      -2.872  24.208  -9.589  1.00  0.77           H  
ATOM   1980 1HG1 ILE A 134      -2.951  26.582  -8.713  1.00  0.77           H  
ATOM   1981 2HG1 ILE A 134      -2.721  27.129 -10.381  1.00  0.77           H  
ATOM   1982 1HG2 ILE A 134      -1.014  25.232  -8.506  1.00  0.77           H  
ATOM   1983 2HG2 ILE A 134      -0.514  24.136  -9.796  1.00  0.77           H  
ATOM   1984 3HG2 ILE A 134      -0.437  25.881 -10.043  1.00  0.77           H  
ATOM   1985 1HD1 ILE A 134      -5.072  27.253  -9.735  1.00  0.77           H  
ATOM   1986 2HD1 ILE A 134      -4.843  26.070 -11.024  1.00  0.77           H  
ATOM   1987 3HD1 ILE A 134      -5.080  25.529  -9.358  1.00  0.77           H  
ATOM   1988  N   LEU A 135      -0.254  25.422 -12.620  1.00  0.78           N  
ATOM   1989  CA  LEU A 135       0.648  26.317 -13.330  1.00  0.78           C  
ATOM   1990  C   LEU A 135       0.615  26.129 -14.847  1.00  0.78           C  
ATOM   1991  O   LEU A 135       1.267  26.881 -15.578  1.00  0.78           O  
ATOM   1992  CB  LEU A 135       2.097  26.091 -12.877  1.00  0.78           C  
ATOM   1993  CG  LEU A 135       2.399  26.335 -11.425  1.00  0.78           C  
ATOM   1994  CD1 LEU A 135       3.886  26.010 -11.176  1.00  0.78           C  
ATOM   1995  CD2 LEU A 135       2.031  27.767 -11.078  1.00  0.78           C  
ATOM   1996  H   LEU A 135       0.092  24.543 -12.277  1.00  0.78           H  
ATOM   1997  HA  LEU A 135       0.359  27.341 -13.102  1.00  0.78           H  
ATOM   1998 1HB  LEU A 135       2.369  25.060 -13.099  1.00  0.78           H  
ATOM   1999 2HB  LEU A 135       2.744  26.742 -13.459  1.00  0.78           H  
ATOM   2000  HG  LEU A 135       1.816  25.658 -10.811  1.00  0.78           H  
ATOM   2001 1HD1 LEU A 135       4.129  26.156 -10.128  1.00  0.78           H  
ATOM   2002 2HD1 LEU A 135       4.087  24.976 -11.442  1.00  0.78           H  
ATOM   2003 3HD1 LEU A 135       4.511  26.664 -11.784  1.00  0.78           H  
ATOM   2004 1HD2 LEU A 135       2.236  27.955 -10.043  1.00  0.78           H  
ATOM   2005 2HD2 LEU A 135       2.616  28.452 -11.690  1.00  0.78           H  
ATOM   2006 3HD2 LEU A 135       0.970  27.926 -11.269  1.00  0.78           H  
ATOM   2007  N   TYR A 136      -0.129  25.142 -15.349  1.00  0.79           N  
ATOM   2008  CA  TYR A 136      -0.136  24.908 -16.790  1.00  0.79           C  
ATOM   2009  C   TYR A 136      -0.537  26.138 -17.590  1.00  0.79           C  
ATOM   2010  O   TYR A 136       0.167  26.536 -18.526  1.00  0.79           O  
ATOM   2011  CB  TYR A 136      -1.030  23.728 -17.127  1.00  0.79           C  
ATOM   2012  CG  TYR A 136      -1.277  23.537 -18.600  1.00  0.79           C  
ATOM   2013  CD1 TYR A 136      -0.307  23.009 -19.398  1.00  0.79           C  
ATOM   2014  CD2 TYR A 136      -2.509  23.860 -19.133  1.00  0.79           C  
ATOM   2015  CE1 TYR A 136      -0.538  22.796 -20.740  1.00  0.79           C  
ATOM   2016  CE2 TYR A 136      -2.755  23.653 -20.471  1.00  0.79           C  
ATOM   2017  CZ  TYR A 136      -1.770  23.120 -21.277  1.00  0.79           C  
ATOM   2018  OH  TYR A 136      -2.010  22.907 -22.615  1.00  0.79           O  
ATOM   2019  H   TYR A 136      -0.697  24.541 -14.749  1.00  0.79           H  
ATOM   2020  HA  TYR A 136       0.880  24.647 -17.089  1.00  0.79           H  
ATOM   2021 1HB  TYR A 136      -0.590  22.811 -16.729  1.00  0.79           H  
ATOM   2022 2HB  TYR A 136      -1.999  23.857 -16.635  1.00  0.79           H  
ATOM   2023  HD1 TYR A 136       0.648  22.762 -18.962  1.00  0.79           H  
ATOM   2024  HD2 TYR A 136      -3.284  24.278 -18.493  1.00  0.79           H  
ATOM   2025  HE1 TYR A 136       0.244  22.371 -21.370  1.00  0.79           H  
ATOM   2026  HE2 TYR A 136      -3.728  23.909 -20.891  1.00  0.79           H  
ATOM   2027  HH  TYR A 136      -2.903  23.188 -22.828  1.00  0.79           H  
ATOM   2028  N   LYS A 137      -1.656  26.765 -17.233  1.00  0.80           N  
ATOM   2029  CA  LYS A 137      -2.079  27.955 -17.953  1.00  0.80           C  
ATOM   2030  C   LYS A 137      -1.041  29.078 -17.885  1.00  0.80           C  
ATOM   2031  O   LYS A 137      -0.663  29.646 -18.907  1.00  0.80           O  
ATOM   2032  CB  LYS A 137      -3.413  28.452 -17.404  1.00  0.80           C  
ATOM   2033  CG  LYS A 137      -3.952  29.719 -18.068  1.00  0.80           C  
ATOM   2034  CD  LYS A 137      -5.313  30.088 -17.496  1.00  0.80           C  
ATOM   2035  CE  LYS A 137      -5.826  31.410 -18.031  1.00  0.80           C  
ATOM   2036  NZ  LYS A 137      -7.167  31.742 -17.470  1.00  0.80           N  
ATOM   2037  H   LYS A 137      -2.215  26.410 -16.467  1.00  0.80           H  
ATOM   2038  HA  LYS A 137      -2.212  27.687 -19.002  1.00  0.80           H  
ATOM   2039 1HB  LYS A 137      -4.164  27.672 -17.525  1.00  0.80           H  
ATOM   2040 2HB  LYS A 137      -3.320  28.647 -16.336  1.00  0.80           H  
ATOM   2041 1HG  LYS A 137      -3.257  30.543 -17.901  1.00  0.80           H  
ATOM   2042 2HG  LYS A 137      -4.046  29.555 -19.140  1.00  0.80           H  
ATOM   2043 1HD  LYS A 137      -6.030  29.315 -17.763  1.00  0.80           H  
ATOM   2044 2HD  LYS A 137      -5.254  30.140 -16.409  1.00  0.80           H  
ATOM   2045 1HE  LYS A 137      -5.126  32.196 -17.756  1.00  0.80           H  
ATOM   2046 2HE  LYS A 137      -5.897  31.362 -19.116  1.00  0.80           H  
ATOM   2047 1HZ  LYS A 137      -7.478  32.628 -17.835  1.00  0.80           H  
ATOM   2048 2HZ  LYS A 137      -7.831  31.020 -17.732  1.00  0.80           H  
ATOM   2049 3HZ  LYS A 137      -7.110  31.793 -16.461  1.00  0.80           H  
ATOM   2050  N   ARG A 138      -0.547  29.368 -16.683  1.00  0.81           N  
ATOM   2051  CA  ARG A 138       0.376  30.483 -16.463  1.00  0.81           C  
ATOM   2052  C   ARG A 138       1.695  30.347 -17.192  1.00  0.81           C  
ATOM   2053  O   ARG A 138       2.273  31.336 -17.647  1.00  0.81           O  
ATOM   2054  CB  ARG A 138       0.701  30.623 -14.997  1.00  0.81           C  
ATOM   2055  CG  ARG A 138      -0.418  31.113 -14.138  1.00  0.81           C  
ATOM   2056  CD  ARG A 138       0.039  31.225 -12.764  1.00  0.81           C  
ATOM   2057  NE  ARG A 138      -0.977  31.687 -11.864  1.00  0.81           N  
ATOM   2058  CZ  ARG A 138      -0.718  31.947 -10.585  1.00  0.81           C  
ATOM   2059  NH1 ARG A 138       0.516  31.795 -10.182  1.00  0.81           N  
ATOM   2060  NH2 ARG A 138      -1.673  32.346  -9.762  1.00  0.81           N  
ATOM   2061  H   ARG A 138      -0.851  28.821 -15.891  1.00  0.81           H  
ATOM   2062  HA  ARG A 138      -0.113  31.394 -16.805  1.00  0.81           H  
ATOM   2063 1HB  ARG A 138       1.015  29.650 -14.607  1.00  0.81           H  
ATOM   2064 2HB  ARG A 138       1.540  31.308 -14.876  1.00  0.81           H  
ATOM   2065 1HG  ARG A 138      -0.750  32.093 -14.482  1.00  0.81           H  
ATOM   2066 2HG  ARG A 138      -1.248  30.404 -14.177  1.00  0.81           H  
ATOM   2067 1HD  ARG A 138       0.372  30.245 -12.420  1.00  0.81           H  
ATOM   2068 2HD  ARG A 138       0.875  31.922 -12.717  1.00  0.81           H  
ATOM   2069  HE  ARG A 138      -1.923  31.795 -12.203  1.00  0.81           H  
ATOM   2070 1HH1 ARG A 138       1.224  31.500 -10.834  1.00  0.81           H  
ATOM   2071 2HH1 ARG A 138       0.800  31.964  -9.221  1.00  0.81           H  
ATOM   2072 1HH2 ARG A 138      -2.618  32.457 -10.102  1.00  0.81           H  
ATOM   2073 2HH2 ARG A 138      -1.460  32.539  -8.795  1.00  0.81           H  
ATOM   2074  N   THR A 139       2.166  29.118 -17.313  1.00  0.82           N  
ATOM   2075  CA  THR A 139       3.426  28.848 -17.967  1.00  0.82           C  
ATOM   2076  C   THR A 139       3.235  28.565 -19.454  1.00  0.82           C  
ATOM   2077  O   THR A 139       4.194  28.226 -20.143  1.00  0.82           O  
ATOM   2078  CB  THR A 139       4.145  27.665 -17.280  1.00  0.82           C  
ATOM   2079  OG1 THR A 139       3.318  26.497 -17.341  1.00  0.82           O  
ATOM   2080  CG2 THR A 139       4.442  27.984 -15.821  1.00  0.82           C  
ATOM   2081  H   THR A 139       1.655  28.338 -16.898  1.00  0.82           H  
ATOM   2082  HA  THR A 139       4.059  29.728 -17.873  1.00  0.82           H  
ATOM   2083  HB  THR A 139       5.059  27.471 -17.784  1.00  0.82           H  
ATOM   2084  HG1 THR A 139       2.502  26.661 -16.813  1.00  0.82           H  
ATOM   2085 1HG2 THR A 139       4.950  27.139 -15.356  1.00  0.82           H  
ATOM   2086 2HG2 THR A 139       5.081  28.865 -15.764  1.00  0.82           H  
ATOM   2087 3HG2 THR A 139       3.510  28.179 -15.297  1.00  0.82           H  
ATOM   2088  N   ASN A 140       1.990  28.632 -19.940  1.00  0.82           N  
ATOM   2089  CA  ASN A 140       1.651  28.346 -21.329  1.00  0.82           C  
ATOM   2090  C   ASN A 140       2.164  26.977 -21.759  1.00  0.82           C  
ATOM   2091  O   ASN A 140       2.640  26.804 -22.884  1.00  0.82           O  
ATOM   2092  CB  ASN A 140       2.201  29.425 -22.249  1.00  0.82           C  
ATOM   2093  CG  ASN A 140       1.576  30.782 -22.012  1.00  0.82           C  
ATOM   2094  OD1 ASN A 140       0.352  30.913 -21.899  1.00  0.82           O  
ATOM   2095  ND2 ASN A 140       2.404  31.797 -21.937  1.00  0.82           N  
ATOM   2096  H   ASN A 140       1.223  28.926 -19.339  1.00  0.82           H  
ATOM   2097  HA  ASN A 140       0.563  28.330 -21.414  1.00  0.82           H  
ATOM   2098 1HB  ASN A 140       3.279  29.510 -22.125  1.00  0.82           H  
ATOM   2099 2HB  ASN A 140       2.019  29.136 -23.283  1.00  0.82           H  
ATOM   2100 1HD2 ASN A 140       2.049  32.719 -21.779  1.00  0.82           H  
ATOM   2101 2HD2 ASN A 140       3.388  31.648 -22.034  1.00  0.82           H  
ATOM   2102  N   GLY A 141       2.091  26.001 -20.859  1.00  0.83           N  
ATOM   2103  CA  GLY A 141       2.552  24.662 -21.182  1.00  0.83           C  
ATOM   2104  C   GLY A 141       4.078  24.475 -21.175  1.00  0.83           C  
ATOM   2105  O   GLY A 141       4.548  23.432 -21.628  1.00  0.83           O  
ATOM   2106  H   GLY A 141       1.660  26.189 -19.950  1.00  0.83           H  
ATOM   2107 1HA  GLY A 141       2.124  23.972 -20.464  1.00  0.83           H  
ATOM   2108 2HA  GLY A 141       2.157  24.379 -22.156  1.00  0.83           H  
ATOM   2109  N   LYS A 142       4.857  25.454 -20.683  1.00  0.83           N  
ATOM   2110  CA  LYS A 142       6.319  25.327 -20.693  1.00  0.83           C  
ATOM   2111  C   LYS A 142       7.013  25.766 -19.402  1.00  0.83           C  
ATOM   2112  O   LYS A 142       7.003  26.934 -19.002  1.00  0.83           O  
ATOM   2113  CB  LYS A 142       6.885  26.112 -21.861  1.00  0.83           C  
ATOM   2114  CG  LYS A 142       8.421  26.020 -22.022  1.00  0.83           C  
ATOM   2115  CD  LYS A 142       8.875  26.689 -23.323  1.00  0.83           C  
ATOM   2116  CE  LYS A 142      10.388  26.556 -23.553  1.00  0.83           C  
ATOM   2117  NZ  LYS A 142      11.194  27.540 -22.748  1.00  0.83           N  
ATOM   2118  H   LYS A 142       4.444  26.321 -20.347  1.00  0.83           H  
ATOM   2119  HA  LYS A 142       6.564  24.286 -20.852  1.00  0.83           H  
ATOM   2120 1HB  LYS A 142       6.427  25.757 -22.785  1.00  0.83           H  
ATOM   2121 2HB  LYS A 142       6.616  27.165 -21.747  1.00  0.83           H  
ATOM   2122 1HG  LYS A 142       8.914  26.513 -21.174  1.00  0.83           H  
ATOM   2123 2HG  LYS A 142       8.729  24.971 -22.032  1.00  0.83           H  
ATOM   2124 1HD  LYS A 142       8.351  26.233 -24.163  1.00  0.83           H  
ATOM   2125 2HD  LYS A 142       8.620  27.747 -23.290  1.00  0.83           H  
ATOM   2126 1HE  LYS A 142      10.698  25.543 -23.279  1.00  0.83           H  
ATOM   2127 2HE  LYS A 142      10.596  26.714 -24.609  1.00  0.83           H  
ATOM   2128 1HZ  LYS A 142      12.171  27.408 -22.941  1.00  0.83           H  
ATOM   2129 2HZ  LYS A 142      10.931  28.475 -22.999  1.00  0.83           H  
ATOM   2130 3HZ  LYS A 142      11.053  27.427 -21.733  1.00  0.83           H  
ATOM   2131  N   ILE A 143       7.704  24.834 -18.772  1.00  0.82           N  
ATOM   2132  CA  ILE A 143       8.313  25.143 -17.496  1.00  0.82           C  
ATOM   2133  C   ILE A 143       9.688  25.781 -17.594  1.00  0.82           C  
ATOM   2134  O   ILE A 143      10.725  25.108 -17.607  1.00  0.82           O  
ATOM   2135  CB  ILE A 143       8.400  23.878 -16.650  1.00  0.82           C  
ATOM   2136  CG1 ILE A 143       7.011  23.242 -16.536  1.00  0.82           C  
ATOM   2137  CG2 ILE A 143       8.982  24.193 -15.310  1.00  0.82           C  
ATOM   2138  CD1 ILE A 143       5.972  24.141 -15.925  1.00  0.82           C  
ATOM   2139  H   ILE A 143       7.751  23.899 -19.148  1.00  0.82           H  
ATOM   2140  HA  ILE A 143       7.660  25.846 -16.976  1.00  0.82           H  
ATOM   2141  HB  ILE A 143       9.046  23.154 -17.151  1.00  0.82           H  
ATOM   2142 1HG1 ILE A 143       6.676  22.971 -17.519  1.00  0.82           H  
ATOM   2143 2HG1 ILE A 143       7.078  22.359 -15.950  1.00  0.82           H  
ATOM   2144 1HG2 ILE A 143       9.051  23.293 -14.732  1.00  0.82           H  
ATOM   2145 2HG2 ILE A 143       9.977  24.622 -15.429  1.00  0.82           H  
ATOM   2146 3HG2 ILE A 143       8.344  24.911 -14.790  1.00  0.82           H  
ATOM   2147 1HD1 ILE A 143       5.014  23.622 -15.888  1.00  0.82           H  
ATOM   2148 2HD1 ILE A 143       6.276  24.418 -14.914  1.00  0.82           H  
ATOM   2149 3HD1 ILE A 143       5.867  25.042 -16.531  1.00  0.82           H  
ATOM   2150  N   GLY A 144       9.675  27.100 -17.624  1.00  0.81           N  
ATOM   2151  CA  GLY A 144      10.901  27.881 -17.650  1.00  0.81           C  
ATOM   2152  C   GLY A 144      11.787  27.554 -18.839  1.00  0.81           C  
ATOM   2153  O   GLY A 144      11.360  27.633 -19.998  1.00  0.81           O  
ATOM   2154  H   GLY A 144       8.756  27.543 -17.668  1.00  0.81           H  
ATOM   2155 1HA  GLY A 144      10.648  28.941 -17.667  1.00  0.81           H  
ATOM   2156 2HA  GLY A 144      11.454  27.707 -16.728  1.00  0.81           H  
ATOM   2157  N   ASN A 145      13.035  27.192 -18.526  1.00  0.78           N  
ATOM   2158  CA  ASN A 145      14.053  26.869 -19.518  1.00  0.78           C  
ATOM   2159  C   ASN A 145      14.155  25.374 -19.811  1.00  0.78           C  
ATOM   2160  O   ASN A 145      15.081  24.933 -20.492  1.00  0.78           O  
ATOM   2161  CB  ASN A 145      15.403  27.398 -19.061  1.00  0.78           C  
ATOM   2162  CG  ASN A 145      15.452  28.905 -19.077  1.00  0.78           C  
ATOM   2163  OD1 ASN A 145      14.901  29.541 -19.983  1.00  0.78           O  
ATOM   2164  ND2 ASN A 145      16.095  29.487 -18.097  1.00  0.78           N  
ATOM   2165  H   ASN A 145      13.286  27.144 -17.549  1.00  0.78           H  
ATOM   2166  HA  ASN A 145      13.787  27.359 -20.454  1.00  0.78           H  
ATOM   2167 1HB  ASN A 145      15.609  27.044 -18.048  1.00  0.78           H  
ATOM   2168 2HB  ASN A 145      16.186  27.010 -19.710  1.00  0.78           H  
ATOM   2169 1HD2 ASN A 145      16.155  30.486 -18.063  1.00  0.78           H  
ATOM   2170 2HD2 ASN A 145      16.527  28.939 -17.384  1.00  0.78           H  
ATOM   2171  N   PHE A 146      13.231  24.583 -19.279  1.00  0.76           N  
ATOM   2172  CA  PHE A 146      13.238  23.155 -19.547  1.00  0.76           C  
ATOM   2173  C   PHE A 146      12.692  22.970 -20.972  1.00  0.76           C  
ATOM   2174  O   PHE A 146      11.629  23.512 -21.275  1.00  0.76           O  
ATOM   2175  CB  PHE A 146      12.382  22.465 -18.494  1.00  0.76           C  
ATOM   2176  CG  PHE A 146      12.314  20.978 -18.525  1.00  0.76           C  
ATOM   2177  CD1 PHE A 146      13.398  20.207 -18.130  1.00  0.76           C  
ATOM   2178  CD2 PHE A 146      11.148  20.343 -18.897  1.00  0.76           C  
ATOM   2179  CE1 PHE A 146      13.314  18.835 -18.123  1.00  0.76           C  
ATOM   2180  CE2 PHE A 146      11.065  18.976 -18.884  1.00  0.76           C  
ATOM   2181  CZ  PHE A 146      12.149  18.219 -18.495  1.00  0.76           C  
ATOM   2182  H   PHE A 146      12.477  24.968 -18.704  1.00  0.76           H  
ATOM   2183  HA  PHE A 146      14.249  22.785 -19.452  1.00  0.76           H  
ATOM   2184 1HB  PHE A 146      12.731  22.762 -17.505  1.00  0.76           H  
ATOM   2185 2HB  PHE A 146      11.361  22.837 -18.584  1.00  0.76           H  
ATOM   2186  HD1 PHE A 146      14.319  20.694 -17.826  1.00  0.76           H  
ATOM   2187  HD2 PHE A 146      10.291  20.943 -19.200  1.00  0.76           H  
ATOM   2188  HE1 PHE A 146      14.171  18.242 -17.822  1.00  0.76           H  
ATOM   2189  HE2 PHE A 146      10.145  18.488 -19.182  1.00  0.76           H  
ATOM   2190  HZ  PHE A 146      12.081  17.136 -18.489  1.00  0.76           H  
ATOM   2191  N   PRO A 147      13.374  22.258 -21.889  1.00  0.73           N  
ATOM   2192  CA  PRO A 147      12.917  22.073 -23.254  1.00  0.73           C  
ATOM   2193  C   PRO A 147      11.503  21.530 -23.254  1.00  0.73           C  
ATOM   2194  O   PRO A 147      11.220  20.507 -22.633  1.00  0.73           O  
ATOM   2195  CB  PRO A 147      13.928  21.058 -23.798  1.00  0.73           C  
ATOM   2196  CG  PRO A 147      15.180  21.325 -22.998  1.00  0.73           C  
ATOM   2197  CD  PRO A 147      14.684  21.657 -21.597  1.00  0.73           C  
ATOM   2198  HA  PRO A 147      12.975  23.031 -23.791  1.00  0.73           H  
ATOM   2199 1HB  PRO A 147      13.544  20.037 -23.664  1.00  0.73           H  
ATOM   2200 2HB  PRO A 147      14.069  21.209 -24.878  1.00  0.73           H  
ATOM   2201 1HG  PRO A 147      15.840  20.446 -23.020  1.00  0.73           H  
ATOM   2202 2HG  PRO A 147      15.746  22.156 -23.448  1.00  0.73           H  
ATOM   2203 1HD  PRO A 147      14.578  20.760 -20.969  1.00  0.73           H  
ATOM   2204 2HD  PRO A 147      15.386  22.395 -21.182  1.00  0.73           H  
ATOM   2205  N   LYS A 148      10.643  22.132 -24.066  1.00  0.70           N  
ATOM   2206  CA  LYS A 148       9.247  21.717 -24.131  1.00  0.70           C  
ATOM   2207  C   LYS A 148       9.109  20.257 -24.559  1.00  0.70           C  
ATOM   2208  O   LYS A 148       8.203  19.563 -24.116  1.00  0.70           O  
ATOM   2209  CB  LYS A 148       8.445  22.644 -25.043  1.00  0.70           C  
ATOM   2210  CG  LYS A 148       6.935  22.411 -24.977  1.00  0.70           C  
ATOM   2211  CD  LYS A 148       6.170  23.456 -25.783  1.00  0.70           C  
ATOM   2212  CE  LYS A 148       4.665  23.241 -25.679  1.00  0.70           C  
ATOM   2213  NZ  LYS A 148       3.904  24.251 -26.471  1.00  0.70           N  
ATOM   2214  H   LYS A 148      10.941  22.939 -24.593  1.00  0.70           H  
ATOM   2215  HA  LYS A 148       8.824  21.803 -23.127  1.00  0.70           H  
ATOM   2216 1HB  LYS A 148       8.638  23.681 -24.771  1.00  0.70           H  
ATOM   2217 2HB  LYS A 148       8.763  22.506 -26.077  1.00  0.70           H  
ATOM   2218 1HG  LYS A 148       6.703  21.416 -25.361  1.00  0.70           H  
ATOM   2219 2HG  LYS A 148       6.607  22.462 -23.934  1.00  0.70           H  
ATOM   2220 1HD  LYS A 148       6.409  24.451 -25.402  1.00  0.70           H  
ATOM   2221 2HD  LYS A 148       6.468  23.402 -26.830  1.00  0.70           H  
ATOM   2222 1HE  LYS A 148       4.418  22.245 -26.043  1.00  0.70           H  
ATOM   2223 2HE  LYS A 148       4.368  23.320 -24.629  1.00  0.70           H  
ATOM   2224 1HZ  LYS A 148       2.914  24.078 -26.370  1.00  0.70           H  
ATOM   2225 2HZ  LYS A 148       4.119  25.178 -26.128  1.00  0.70           H  
ATOM   2226 3HZ  LYS A 148       4.161  24.183 -27.445  1.00  0.70           H  
ATOM   2227  N   GLY A 149      10.015  19.785 -25.418  1.00  0.68           N  
ATOM   2228  CA  GLY A 149       9.974  18.412 -25.931  1.00  0.68           C  
ATOM   2229  C   GLY A 149      10.127  17.333 -24.846  1.00  0.68           C  
ATOM   2230  O   GLY A 149       9.824  16.162 -25.083  1.00  0.68           O  
ATOM   2231  H   GLY A 149      10.748  20.403 -25.730  1.00  0.68           H  
ATOM   2232 1HA  GLY A 149       9.030  18.261 -26.454  1.00  0.68           H  
ATOM   2233 2HA  GLY A 149      10.763  18.289 -26.672  1.00  0.68           H  
ATOM   2234  N   LYS A 150      10.632  17.717 -23.674  1.00  0.67           N  
ATOM   2235  CA  LYS A 150      10.800  16.805 -22.554  1.00  0.67           C  
ATOM   2236  C   LYS A 150       9.647  16.879 -21.559  1.00  0.67           C  
ATOM   2237  O   LYS A 150       9.643  16.182 -20.534  1.00  0.67           O  
ATOM   2238  CB  LYS A 150      12.091  17.102 -21.825  1.00  0.67           C  
ATOM   2239  CG  LYS A 150      13.350  16.818 -22.569  1.00  0.67           C  
ATOM   2240  CD  LYS A 150      14.524  17.146 -21.674  1.00  0.67           C  
ATOM   2241  CE  LYS A 150      15.834  16.666 -22.238  1.00  0.67           C  
ATOM   2242  NZ  LYS A 150      16.946  16.993 -21.323  1.00  0.67           N  
ATOM   2243  H   LYS A 150      10.869  18.698 -23.518  1.00  0.67           H  
ATOM   2244  HA  LYS A 150      10.846  15.797 -22.947  1.00  0.67           H  
ATOM   2245 1HB  LYS A 150      12.110  18.162 -21.559  1.00  0.67           H  
ATOM   2246 2HB  LYS A 150      12.130  16.536 -20.912  1.00  0.67           H  
ATOM   2247 1HG  LYS A 150      13.384  15.760 -22.839  1.00  0.67           H  
ATOM   2248 2HG  LYS A 150      13.394  17.420 -23.474  1.00  0.67           H  
ATOM   2249 1HD  LYS A 150      14.573  18.225 -21.531  1.00  0.67           H  
ATOM   2250 2HD  LYS A 150      14.374  16.684 -20.697  1.00  0.67           H  
ATOM   2251 1HE  LYS A 150      15.781  15.583 -22.349  1.00  0.67           H  
ATOM   2252 2HE  LYS A 150      16.021  17.117 -23.211  1.00  0.67           H  
ATOM   2253 1HZ  LYS A 150      17.816  16.637 -21.681  1.00  0.67           H  
ATOM   2254 2HZ  LYS A 150      17.023  17.982 -21.196  1.00  0.67           H  
ATOM   2255 3HZ  LYS A 150      16.742  16.567 -20.403  1.00  0.67           H  
ATOM   2256  N   LEU A 151       8.698  17.769 -21.831  1.00  0.67           N  
ATOM   2257  CA  LEU A 151       7.608  18.064 -20.917  1.00  0.67           C  
ATOM   2258  C   LEU A 151       6.257  17.541 -21.406  1.00  0.67           C  
ATOM   2259  O   LEU A 151       5.859  17.774 -22.548  1.00  0.67           O  
ATOM   2260  CB  LEU A 151       7.543  19.581 -20.798  1.00  0.67           C  
ATOM   2261  CG  LEU A 151       6.594  20.209 -19.874  1.00  0.67           C  
ATOM   2262  CD1 LEU A 151       7.005  19.942 -18.488  1.00  0.67           C  
ATOM   2263  CD2 LEU A 151       6.598  21.656 -20.150  1.00  0.67           C  
ATOM   2264  H   LEU A 151       8.721  18.292 -22.706  1.00  0.67           H  
ATOM   2265  HA  LEU A 151       7.828  17.616 -19.949  1.00  0.67           H  
ATOM   2266 1HB  LEU A 151       8.534  19.943 -20.549  1.00  0.67           H  
ATOM   2267 2HB  LEU A 151       7.298  19.969 -21.784  1.00  0.67           H  
ATOM   2268  HG  LEU A 151       5.590  19.805 -20.028  1.00  0.67           H  
ATOM   2269 1HD1 LEU A 151       6.310  20.444 -17.837  1.00  0.67           H  
ATOM   2270 2HD1 LEU A 151       7.002  18.862 -18.304  1.00  0.67           H  
ATOM   2271 3HD1 LEU A 151       8.002  20.338 -18.323  1.00  0.67           H  
ATOM   2272 1HD2 LEU A 151       5.892  22.160 -19.493  1.00  0.67           H  
ATOM   2273 2HD2 LEU A 151       7.601  22.049 -19.997  1.00  0.67           H  
ATOM   2274 3HD2 LEU A 151       6.303  21.806 -21.187  1.00  0.67           H  
ATOM   2275  N   HIS A 152       5.529  16.877 -20.528  1.00  0.68           N  
ATOM   2276  CA  HIS A 152       4.194  16.410 -20.872  1.00  0.68           C  
ATOM   2277  C   HIS A 152       3.222  16.842 -19.820  1.00  0.68           C  
ATOM   2278  O   HIS A 152       3.500  16.724 -18.625  1.00  0.68           O  
ATOM   2279  CB  HIS A 152       4.177  14.887 -20.991  1.00  0.68           C  
ATOM   2280  CG  HIS A 152       2.883  14.218 -21.277  1.00  0.68           C  
ATOM   2281  ND1 HIS A 152       1.962  13.904 -20.296  1.00  0.68           N  
ATOM   2282  CD2 HIS A 152       2.372  13.754 -22.435  1.00  0.68           C  
ATOM   2283  CE1 HIS A 152       0.937  13.285 -20.847  1.00  0.68           C  
ATOM   2284  NE2 HIS A 152       1.162  13.181 -22.141  1.00  0.68           N  
ATOM   2285  H   HIS A 152       5.923  16.672 -19.610  1.00  0.68           H  
ATOM   2286  HA  HIS A 152       3.877  16.838 -21.822  1.00  0.68           H  
ATOM   2287 1HB  HIS A 152       4.787  14.636 -21.806  1.00  0.68           H  
ATOM   2288 2HB  HIS A 152       4.607  14.461 -20.110  1.00  0.68           H  
ATOM   2289  HD2 HIS A 152       2.840  13.814 -23.417  1.00  0.68           H  
ATOM   2290  HE1 HIS A 152       0.056  12.909 -20.337  1.00  0.68           H  
ATOM   2291  HE2 HIS A 152       0.516  12.725 -22.805  1.00  0.68           H  
ATOM   2292  N   VAL A 153       2.088  17.357 -20.262  1.00  0.70           N  
ATOM   2293  CA  VAL A 153       1.082  17.764 -19.317  1.00  0.70           C  
ATOM   2294  C   VAL A 153      -0.204  17.048 -19.643  1.00  0.70           C  
ATOM   2295  O   VAL A 153      -0.709  17.139 -20.766  1.00  0.70           O  
ATOM   2296  CB  VAL A 153       0.831  19.282 -19.355  1.00  0.70           C  
ATOM   2297  CG1 VAL A 153      -0.249  19.610 -18.272  1.00  0.70           C  
ATOM   2298  CG2 VAL A 153       2.165  20.042 -19.149  1.00  0.70           C  
ATOM   2299  H   VAL A 153       1.919  17.440 -21.254  1.00  0.70           H  
ATOM   2300  HA  VAL A 153       1.394  17.481 -18.317  1.00  0.70           H  
ATOM   2301  HB  VAL A 153       0.412  19.560 -20.322  1.00  0.70           H  
ATOM   2302 1HG1 VAL A 153      -0.479  20.642 -18.258  1.00  0.70           H  
ATOM   2303 2HG1 VAL A 153      -1.161  19.053 -18.481  1.00  0.70           H  
ATOM   2304 3HG1 VAL A 153       0.130  19.320 -17.290  1.00  0.70           H  
ATOM   2305 1HG2 VAL A 153       2.004  21.101 -19.179  1.00  0.70           H  
ATOM   2306 2HG2 VAL A 153       2.576  19.781 -18.207  1.00  0.70           H  
ATOM   2307 3HG2 VAL A 153       2.868  19.774 -19.937  1.00  0.70           H  
ATOM   2308  N   LEU A 154      -0.730  16.341 -18.667  1.00  0.72           N  
ATOM   2309  CA  LEU A 154      -1.971  15.639 -18.865  1.00  0.72           C  
ATOM   2310  C   LEU A 154      -3.089  16.492 -18.309  1.00  0.72           C  
ATOM   2311  O   LEU A 154      -3.053  16.934 -17.153  1.00  0.72           O  
ATOM   2312  CB  LEU A 154      -1.975  14.283 -18.176  1.00  0.72           C  
ATOM   2313  CG  LEU A 154      -3.244  13.465 -18.338  1.00  0.72           C  
ATOM   2314  CD1 LEU A 154      -3.433  13.052 -19.786  1.00  0.72           C  
ATOM   2315  CD2 LEU A 154      -3.173  12.260 -17.445  1.00  0.72           C  
ATOM   2316  H   LEU A 154      -0.250  16.312 -17.769  1.00  0.72           H  
ATOM   2317  HA  LEU A 154      -2.136  15.494 -19.931  1.00  0.72           H  
ATOM   2318 1HB  LEU A 154      -1.119  13.700 -18.486  1.00  0.72           H  
ATOM   2319 2HB  LEU A 154      -1.906  14.484 -17.130  1.00  0.72           H  
ATOM   2320  HG  LEU A 154      -4.088  14.075 -18.065  1.00  0.72           H  
ATOM   2321 1HD1 LEU A 154      -4.360  12.482 -19.883  1.00  0.72           H  
ATOM   2322 2HD1 LEU A 154      -3.492  13.940 -20.414  1.00  0.72           H  
ATOM   2323 3HD1 LEU A 154      -2.592  12.433 -20.111  1.00  0.72           H  
ATOM   2324 1HD2 LEU A 154      -4.080  11.728 -17.551  1.00  0.72           H  
ATOM   2325 2HD2 LEU A 154      -2.329  11.628 -17.724  1.00  0.72           H  
ATOM   2326 3HD2 LEU A 154      -3.071  12.565 -16.428  1.00  0.72           H  
ATOM   2327  N   ALA A 155      -4.079  16.750 -19.137  1.00  0.75           N  
ATOM   2328  CA  ALA A 155      -5.208  17.531 -18.691  1.00  0.75           C  
ATOM   2329  C   ALA A 155      -6.452  17.023 -19.384  1.00  0.75           C  
ATOM   2330  O   ALA A 155      -6.477  16.854 -20.604  1.00  0.75           O  
ATOM   2331  CB  ALA A 155      -4.989  19.006 -18.960  1.00  0.75           C  
ATOM   2332  H   ALA A 155      -4.053  16.389 -20.079  1.00  0.75           H  
ATOM   2333  HA  ALA A 155      -5.321  17.398 -17.627  1.00  0.75           H  
ATOM   2334 1HB  ALA A 155      -5.853  19.570 -18.598  1.00  0.75           H  
ATOM   2335 2HB  ALA A 155      -4.091  19.341 -18.438  1.00  0.75           H  
ATOM   2336 3HB  ALA A 155      -4.870  19.169 -20.027  1.00  0.75           H  
ATOM   2337  N   LEU A 156      -7.480  16.777 -18.596  1.00  0.77           N  
ATOM   2338  CA  LEU A 156      -8.740  16.283 -19.135  1.00  0.77           C  
ATOM   2339  C   LEU A 156      -9.778  17.396 -19.218  1.00  0.77           C  
ATOM   2340  O   LEU A 156      -9.692  18.359 -18.454  1.00  0.77           O  
ATOM   2341  CB  LEU A 156      -9.238  15.094 -18.298  1.00  0.77           C  
ATOM   2342  CG  LEU A 156      -8.304  13.869 -18.315  1.00  0.77           C  
ATOM   2343  CD1 LEU A 156      -8.814  12.837 -17.358  1.00  0.77           C  
ATOM   2344  CD2 LEU A 156      -8.201  13.326 -19.712  1.00  0.77           C  
ATOM   2345  H   LEU A 156      -7.358  16.930 -17.587  1.00  0.77           H  
ATOM   2346  HA  LEU A 156      -8.523  15.898 -20.119  1.00  0.77           H  
ATOM   2347 1HB  LEU A 156      -9.340  15.417 -17.255  1.00  0.77           H  
ATOM   2348 2HB  LEU A 156     -10.217  14.783 -18.653  1.00  0.77           H  
ATOM   2349  HG  LEU A 156      -7.361  14.145 -18.030  1.00  0.77           H  
ATOM   2350 1HD1 LEU A 156      -8.149  11.986 -17.360  1.00  0.77           H  
ATOM   2351 2HD1 LEU A 156      -8.848  13.267 -16.354  1.00  0.77           H  
ATOM   2352 3HD1 LEU A 156      -9.810  12.519 -17.653  1.00  0.77           H  
ATOM   2353 1HD2 LEU A 156      -7.523  12.475 -19.713  1.00  0.77           H  
ATOM   2354 2HD2 LEU A 156      -9.184  13.010 -20.059  1.00  0.77           H  
ATOM   2355 3HD2 LEU A 156      -7.810  14.099 -20.376  1.00  0.77           H  
ATOM   2356  N   PRO A 157     -10.734  17.337 -20.159  1.00  0.78           N  
ATOM   2357  CA  PRO A 157     -11.834  18.266 -20.254  1.00  0.78           C  
ATOM   2358  C   PRO A 157     -12.519  18.298 -18.909  1.00  0.78           C  
ATOM   2359  O   PRO A 157     -12.694  17.260 -18.272  1.00  0.78           O  
ATOM   2360  CB  PRO A 157     -12.708  17.640 -21.344  1.00  0.78           C  
ATOM   2361  CG  PRO A 157     -11.727  16.880 -22.213  1.00  0.78           C  
ATOM   2362  CD  PRO A 157     -10.700  16.321 -21.245  1.00  0.78           C  
ATOM   2363  HA  PRO A 157     -11.460  19.260 -20.541  1.00  0.78           H  
ATOM   2364 1HB  PRO A 157     -13.470  16.992 -20.887  1.00  0.78           H  
ATOM   2365 2HB  PRO A 157     -13.245  18.428 -21.892  1.00  0.78           H  
ATOM   2366 1HG  PRO A 157     -12.253  16.092 -22.778  1.00  0.78           H  
ATOM   2367 2HG  PRO A 157     -11.281  17.557 -22.958  1.00  0.78           H  
ATOM   2368 1HD  PRO A 157     -10.991  15.328 -20.878  1.00  0.78           H  
ATOM   2369 2HD  PRO A 157      -9.739  16.318 -21.776  1.00  0.78           H  
ATOM   2370  N   GLY A 158     -12.891  19.489 -18.468  1.00  0.79           N  
ATOM   2371  CA  GLY A 158     -13.509  19.652 -17.159  1.00  0.79           C  
ATOM   2372  C   GLY A 158     -12.457  19.957 -16.087  1.00  0.79           C  
ATOM   2373  O   GLY A 158     -12.788  20.324 -14.950  1.00  0.79           O  
ATOM   2374  H   GLY A 158     -12.731  20.306 -19.040  1.00  0.79           H  
ATOM   2375 1HA  GLY A 158     -14.238  20.461 -17.200  1.00  0.79           H  
ATOM   2376 2HA  GLY A 158     -14.050  18.744 -16.897  1.00  0.79           H  
ATOM   2377  N   CYS A 159     -11.171  19.846 -16.431  1.00  0.79           N  
ATOM   2378  CA  CYS A 159     -10.192  20.132 -15.408  1.00  0.79           C  
ATOM   2379  C   CYS A 159      -9.982  21.615 -15.181  1.00  0.79           C  
ATOM   2380  O   CYS A 159      -9.216  22.289 -15.867  1.00  0.79           O  
ATOM   2381  CB  CYS A 159      -8.847  19.511 -15.735  1.00  0.79           C  
ATOM   2382  SG  CYS A 159      -7.552  19.921 -14.523  1.00  0.79           S  
ATOM   2383  H   CYS A 159     -10.872  19.518 -17.349  1.00  0.79           H  
ATOM   2384  HA  CYS A 159     -10.541  19.678 -14.491  1.00  0.79           H  
ATOM   2385 1HB  CYS A 159      -8.956  18.424 -15.772  1.00  0.79           H  
ATOM   2386 2HB  CYS A 159      -8.512  19.843 -16.717  1.00  0.79           H  
ATOM   2387  HG  CYS A 159      -8.346  19.801 -13.437  1.00  0.79           H  
ATOM   2388  N   LEU A 160     -10.615  22.066 -14.121  1.00  0.79           N  
ATOM   2389  CA  LEU A 160     -10.616  23.438 -13.658  1.00  0.79           C  
ATOM   2390  C   LEU A 160      -9.235  23.897 -13.159  1.00  0.79           C  
ATOM   2391  O   LEU A 160      -8.826  25.047 -13.363  1.00  0.79           O  
ATOM   2392  CB  LEU A 160     -11.654  23.567 -12.555  1.00  0.79           C  
ATOM   2393  CG  LEU A 160     -13.080  23.376 -12.994  1.00  0.79           C  
ATOM   2394  CD1 LEU A 160     -13.972  23.467 -11.784  1.00  0.79           C  
ATOM   2395  CD2 LEU A 160     -13.428  24.407 -14.045  1.00  0.79           C  
ATOM   2396  H   LEU A 160     -11.237  21.397 -13.684  1.00  0.79           H  
ATOM   2397  HA  LEU A 160     -10.927  24.066 -14.485  1.00  0.79           H  
ATOM   2398 1HB  LEU A 160     -11.438  22.830 -11.782  1.00  0.79           H  
ATOM   2399 2HB  LEU A 160     -11.591  24.527 -12.115  1.00  0.79           H  
ATOM   2400  HG  LEU A 160     -13.196  22.377 -13.417  1.00  0.79           H  
ATOM   2401 1HD1 LEU A 160     -15.007  23.305 -12.077  1.00  0.79           H  
ATOM   2402 2HD1 LEU A 160     -13.671  22.713 -11.067  1.00  0.79           H  
ATOM   2403 3HD1 LEU A 160     -13.870  24.453 -11.341  1.00  0.79           H  
ATOM   2404 1HD2 LEU A 160     -14.460  24.264 -14.368  1.00  0.79           H  
ATOM   2405 2HD2 LEU A 160     -13.314  25.408 -13.624  1.00  0.79           H  
ATOM   2406 3HD2 LEU A 160     -12.760  24.293 -14.900  1.00  0.79           H  
ATOM   2407  N   ILE A 161      -8.475  22.995 -12.555  1.00  0.79           N  
ATOM   2408  CA  ILE A 161      -7.162  23.386 -12.056  1.00  0.79           C  
ATOM   2409  C   ILE A 161      -6.242  23.894 -13.180  1.00  0.79           C  
ATOM   2410  O   ILE A 161      -5.580  24.924 -13.043  1.00  0.79           O  
ATOM   2411  CB  ILE A 161      -6.518  22.229 -11.266  1.00  0.79           C  
ATOM   2412  CG1 ILE A 161      -7.307  21.955  -9.952  1.00  0.79           C  
ATOM   2413  CG2 ILE A 161      -5.111  22.549 -10.950  1.00  0.79           C  
ATOM   2414  CD1 ILE A 161      -7.302  23.064  -8.994  1.00  0.79           C  
ATOM   2415  H   ILE A 161      -8.816  22.045 -12.397  1.00  0.79           H  
ATOM   2416  HA  ILE A 161      -7.304  24.204 -11.356  1.00  0.79           H  
ATOM   2417  HB  ILE A 161      -6.540  21.326 -11.865  1.00  0.79           H  
ATOM   2418 1HG1 ILE A 161      -8.338  21.790 -10.168  1.00  0.79           H  
ATOM   2419 2HG1 ILE A 161      -6.895  21.078  -9.479  1.00  0.79           H  
ATOM   2420 1HG2 ILE A 161      -4.661  21.729 -10.403  1.00  0.79           H  
ATOM   2421 2HG2 ILE A 161      -4.582  22.701 -11.880  1.00  0.79           H  
ATOM   2422 3HG2 ILE A 161      -5.076  23.439 -10.351  1.00  0.79           H  
ATOM   2423 1HD1 ILE A 161      -7.887  22.789  -8.118  1.00  0.79           H  
ATOM   2424 2HD1 ILE A 161      -6.283  23.294  -8.699  1.00  0.79           H  
ATOM   2425 3HD1 ILE A 161      -7.746  23.907  -9.469  1.00  0.79           H  
ATOM   2426  N   CYS A 162      -6.270  23.248 -14.338  1.00  0.80           N  
ATOM   2427  CA  CYS A 162      -5.404  23.649 -15.441  1.00  0.80           C  
ATOM   2428  C   CYS A 162      -5.839  24.903 -16.183  1.00  0.80           C  
ATOM   2429  O   CYS A 162      -5.177  25.312 -17.140  1.00  0.80           O  
ATOM   2430  CB  CYS A 162      -5.265  22.533 -16.452  1.00  0.80           C  
ATOM   2431  SG  CYS A 162      -4.288  21.160 -15.874  1.00  0.80           S  
ATOM   2432  H   CYS A 162      -6.874  22.445 -14.447  1.00  0.80           H  
ATOM   2433  HA  CYS A 162      -4.413  23.831 -15.026  1.00  0.80           H  
ATOM   2434 1HB  CYS A 162      -6.258  22.158 -16.715  1.00  0.80           H  
ATOM   2435 2HB  CYS A 162      -4.810  22.915 -17.355  1.00  0.80           H  
ATOM   2436  HG  CYS A 162      -3.272  21.905 -15.395  1.00  0.80           H  
ATOM   2437  N   VAL A 163      -6.949  25.517 -15.767  1.00  0.82           N  
ATOM   2438  CA  VAL A 163      -7.390  26.748 -16.398  1.00  0.82           C  
ATOM   2439  C   VAL A 163      -7.303  27.910 -15.409  1.00  0.82           C  
ATOM   2440  O   VAL A 163      -7.773  29.017 -15.699  1.00  0.82           O  
ATOM   2441  CB  VAL A 163      -8.805  26.614 -16.998  1.00  0.82           C  
ATOM   2442  CG1 VAL A 163      -8.798  25.568 -18.099  1.00  0.82           C  
ATOM   2443  CG2 VAL A 163      -9.755  26.208 -15.967  1.00  0.82           C  
ATOM   2444  H   VAL A 163      -7.487  25.153 -14.981  1.00  0.82           H  
ATOM   2445  HA  VAL A 163      -6.719  26.966 -17.227  1.00  0.82           H  
ATOM   2446  HB  VAL A 163      -9.100  27.571 -17.424  1.00  0.82           H  
ATOM   2447 1HG1 VAL A 163      -9.796  25.483 -18.527  1.00  0.82           H  
ATOM   2448 2HG1 VAL A 163      -8.092  25.861 -18.874  1.00  0.82           H  
ATOM   2449 3HG1 VAL A 163      -8.502  24.602 -17.680  1.00  0.82           H  
ATOM   2450 1HG2 VAL A 163     -10.752  26.112 -16.390  1.00  0.82           H  
ATOM   2451 2HG2 VAL A 163      -9.418  25.260 -15.621  1.00  0.82           H  
ATOM   2452 3HG2 VAL A 163      -9.770  26.932 -15.153  1.00  0.82           H  
ATOM   2453  N   GLY A 164      -6.670  27.662 -14.252  1.00  0.85           N  
ATOM   2454  CA  GLY A 164      -6.454  28.694 -13.240  1.00  0.85           C  
ATOM   2455  C   GLY A 164      -7.459  28.756 -12.082  1.00  0.85           C  
ATOM   2456  O   GLY A 164      -7.432  29.713 -11.306  1.00  0.85           O  
ATOM   2457  H   GLY A 164      -6.309  26.726 -14.055  1.00  0.85           H  
ATOM   2458 1HA  GLY A 164      -5.458  28.546 -12.819  1.00  0.85           H  
ATOM   2459 2HA  GLY A 164      -6.427  29.663 -13.732  1.00  0.85           H  
ATOM   2460  N   SER A 165      -8.347  27.773 -11.961  1.00  0.87           N  
ATOM   2461  CA  SER A 165      -9.293  27.761 -10.851  1.00  0.87           C  
ATOM   2462  C   SER A 165      -8.714  26.879  -9.764  1.00  0.87           C  
ATOM   2463  O   SER A 165      -7.728  26.199 -10.004  1.00  0.87           O  
ATOM   2464  CB  SER A 165     -10.650  27.267 -11.288  1.00  0.87           C  
ATOM   2465  OG  SER A 165     -11.248  28.141 -12.203  1.00  0.87           O  
ATOM   2466  H   SER A 165      -8.361  26.992 -12.617  1.00  0.87           H  
ATOM   2467  HA  SER A 165      -9.399  28.772 -10.455  1.00  0.87           H  
ATOM   2468 1HB  SER A 165     -10.514  26.318 -11.746  1.00  0.87           H  
ATOM   2469 2HB  SER A 165     -11.297  27.131 -10.423  1.00  0.87           H  
ATOM   2470  HG  SER A 165     -10.728  28.081 -13.008  1.00  0.87           H  
ATOM   2471  N   PHE A 166      -9.290  26.909  -8.565  1.00  0.89           N  
ATOM   2472  CA  PHE A 166      -8.776  26.082  -7.472  1.00  0.89           C  
ATOM   2473  C   PHE A 166      -9.760  25.000  -7.020  1.00  0.89           C  
ATOM   2474  O   PHE A 166      -9.677  24.491  -5.901  1.00  0.89           O  
ATOM   2475  CB  PHE A 166      -8.438  26.966  -6.300  1.00  0.89           C  
ATOM   2476  CG  PHE A 166      -7.458  28.040  -6.633  1.00  0.89           C  
ATOM   2477  CD1 PHE A 166      -7.845  29.358  -6.750  1.00  0.89           C  
ATOM   2478  CD2 PHE A 166      -6.174  27.729  -6.851  1.00  0.89           C  
ATOM   2479  CE1 PHE A 166      -6.918  30.333  -7.055  1.00  0.89           C  
ATOM   2480  CE2 PHE A 166      -5.235  28.673  -7.152  1.00  0.89           C  
ATOM   2481  CZ  PHE A 166      -5.605  29.985  -7.252  1.00  0.89           C  
ATOM   2482  H   PHE A 166     -10.089  27.506  -8.405  1.00  0.89           H  
ATOM   2483  HA  PHE A 166      -7.860  25.599  -7.804  1.00  0.89           H  
ATOM   2484 1HB  PHE A 166      -9.345  27.432  -5.916  1.00  0.89           H  
ATOM   2485 2HB  PHE A 166      -8.021  26.361  -5.504  1.00  0.89           H  
ATOM   2486  HD1 PHE A 166      -8.889  29.625  -6.588  1.00  0.89           H  
ATOM   2487  HD2 PHE A 166      -5.911  26.714  -6.794  1.00  0.89           H  
ATOM   2488  HE1 PHE A 166      -7.227  31.374  -7.140  1.00  0.89           H  
ATOM   2489  HE2 PHE A 166      -4.197  28.378  -7.317  1.00  0.89           H  
ATOM   2490  HZ  PHE A 166      -4.866  30.745  -7.494  1.00  0.89           H  
ATOM   2491  N   VAL A 167     -10.696  24.667  -7.892  1.00  0.91           N  
ATOM   2492  CA  VAL A 167     -11.740  23.695  -7.593  1.00  0.91           C  
ATOM   2493  C   VAL A 167     -11.455  22.311  -8.150  1.00  0.91           C  
ATOM   2494  O   VAL A 167     -11.093  22.172  -9.316  1.00  0.91           O  
ATOM   2495  CB  VAL A 167     -13.072  24.198  -8.163  1.00  0.91           C  
ATOM   2496  CG1 VAL A 167     -14.181  23.176  -7.927  1.00  0.91           C  
ATOM   2497  CG2 VAL A 167     -13.407  25.530  -7.530  1.00  0.91           C  
ATOM   2498  H   VAL A 167     -10.683  25.109  -8.797  1.00  0.91           H  
ATOM   2499  HA  VAL A 167     -11.833  23.617  -6.510  1.00  0.91           H  
ATOM   2500  HB  VAL A 167     -12.968  24.329  -9.226  1.00  0.91           H  
ATOM   2501 1HG1 VAL A 167     -15.112  23.548  -8.352  1.00  0.91           H  
ATOM   2502 2HG1 VAL A 167     -13.925  22.236  -8.403  1.00  0.91           H  
ATOM   2503 3HG1 VAL A 167     -14.309  23.015  -6.858  1.00  0.91           H  
ATOM   2504 1HG2 VAL A 167     -14.343  25.904  -7.946  1.00  0.91           H  
ATOM   2505 2HG2 VAL A 167     -13.512  25.403  -6.452  1.00  0.91           H  
ATOM   2506 3HG2 VAL A 167     -12.611  26.243  -7.735  1.00  0.91           H  
ATOM   2507  N   PHE A 168     -11.624  21.293  -7.307  1.00  0.92           N  
ATOM   2508  CA  PHE A 168     -11.414  19.916  -7.728  1.00  0.92           C  
ATOM   2509  C   PHE A 168     -12.747  19.235  -8.009  1.00  0.92           C  
ATOM   2510  O   PHE A 168     -13.718  19.393  -7.267  1.00  0.92           O  
ATOM   2511  CB  PHE A 168     -10.623  19.154  -6.679  1.00  0.92           C  
ATOM   2512  CG  PHE A 168      -9.215  19.638  -6.581  1.00  0.92           C  
ATOM   2513  CD1 PHE A 168      -8.901  20.719  -5.781  1.00  0.92           C  
ATOM   2514  CD2 PHE A 168      -8.200  19.017  -7.291  1.00  0.92           C  
ATOM   2515  CE1 PHE A 168      -7.614  21.170  -5.683  1.00  0.92           C  
ATOM   2516  CE2 PHE A 168      -6.900  19.467  -7.197  1.00  0.92           C  
ATOM   2517  CZ  PHE A 168      -6.602  20.549  -6.390  1.00  0.92           C  
ATOM   2518  H   PHE A 168     -11.911  21.485  -6.357  1.00  0.92           H  
ATOM   2519  HA  PHE A 168     -10.833  19.919  -8.651  1.00  0.92           H  
ATOM   2520 1HB  PHE A 168     -11.097  19.261  -5.704  1.00  0.92           H  
ATOM   2521 2HB  PHE A 168     -10.609  18.093  -6.931  1.00  0.92           H  
ATOM   2522  HD1 PHE A 168      -9.692  21.218  -5.220  1.00  0.92           H  
ATOM   2523  HD2 PHE A 168      -8.440  18.165  -7.927  1.00  0.92           H  
ATOM   2524  HE1 PHE A 168      -7.403  22.018  -5.045  1.00  0.92           H  
ATOM   2525  HE2 PHE A 168      -6.109  18.973  -7.761  1.00  0.92           H  
ATOM   2526  HZ  PHE A 168      -5.574  20.908  -6.315  1.00  0.92           H  
ATOM   2527  N   THR A 169     -12.771  18.519  -9.119  1.00  0.92           N  
ATOM   2528  CA  THR A 169     -13.928  17.815  -9.661  1.00  0.92           C  
ATOM   2529  C   THR A 169     -13.498  16.396 -10.106  1.00  0.92           C  
ATOM   2530  O   THR A 169     -12.310  16.189 -10.302  1.00  0.92           O  
ATOM   2531  CB  THR A 169     -14.444  18.632 -10.867  1.00  0.92           C  
ATOM   2532  OG1 THR A 169     -13.449  18.607 -11.898  1.00  0.92           O  
ATOM   2533  CG2 THR A 169     -14.697  20.074 -10.487  1.00  0.92           C  
ATOM   2534  H   THR A 169     -11.902  18.470  -9.623  1.00  0.92           H  
ATOM   2535  HA  THR A 169     -14.690  17.757  -8.888  1.00  0.92           H  
ATOM   2536  HB  THR A 169     -15.365  18.215 -11.237  1.00  0.92           H  
ATOM   2537  HG1 THR A 169     -13.709  19.214 -12.614  1.00  0.92           H  
ATOM   2538 1HG2 THR A 169     -15.052  20.612 -11.364  1.00  0.92           H  
ATOM   2539 2HG2 THR A 169     -15.449  20.122  -9.700  1.00  0.92           H  
ATOM   2540 3HG2 THR A 169     -13.779  20.532 -10.143  1.00  0.92           H  
ATOM   2541  N   PRO A 170     -14.404  15.410 -10.331  1.00  0.91           N  
ATOM   2542  CA  PRO A 170     -14.093  14.060 -10.839  1.00  0.91           C  
ATOM   2543  C   PRO A 170     -13.074  13.989 -12.026  1.00  0.91           C  
ATOM   2544  O   PRO A 170     -12.225  13.091 -12.013  1.00  0.91           O  
ATOM   2545  CB  PRO A 170     -15.493  13.512 -11.157  1.00  0.91           C  
ATOM   2546  CG  PRO A 170     -16.385  14.200 -10.136  1.00  0.91           C  
ATOM   2547  CD  PRO A 170     -15.843  15.617 -10.036  1.00  0.91           C  
ATOM   2548  HA  PRO A 170     -13.684  13.484  -9.996  1.00  0.91           H  
ATOM   2549 1HB  PRO A 170     -15.795  13.650 -12.179  1.00  0.91           H  
ATOM   2550 2HB  PRO A 170     -15.489  12.423 -11.000  1.00  0.91           H  
ATOM   2551 1HG  PRO A 170     -17.433  14.169 -10.470  1.00  0.91           H  
ATOM   2552 2HG  PRO A 170     -16.343  13.660  -9.177  1.00  0.91           H  
ATOM   2553 1HD  PRO A 170     -16.323  16.244 -10.790  1.00  0.91           H  
ATOM   2554 2HD  PRO A 170     -15.998  15.987  -9.017  1.00  0.91           H  
ATOM   2555  N   PRO A 171     -13.076  14.903 -13.038  1.00  0.91           N  
ATOM   2556  CA  PRO A 171     -12.084  14.974 -14.108  1.00  0.91           C  
ATOM   2557  C   PRO A 171     -10.649  15.084 -13.585  1.00  0.91           C  
ATOM   2558  O   PRO A 171      -9.699  14.764 -14.294  1.00  0.91           O  
ATOM   2559  CB  PRO A 171     -12.501  16.235 -14.869  1.00  0.91           C  
ATOM   2560  CG  PRO A 171     -13.983  16.324 -14.667  1.00  0.91           C  
ATOM   2561  CD  PRO A 171     -14.243  15.796 -13.294  1.00  0.91           C  
ATOM   2562  HA  PRO A 171     -12.195  14.094 -14.755  1.00  0.91           H  
ATOM   2563 1HB  PRO A 171     -11.964  17.112 -14.466  1.00  0.91           H  
ATOM   2564 2HB  PRO A 171     -12.217  16.151 -15.932  1.00  0.91           H  
ATOM   2565 1HG  PRO A 171     -14.302  17.371 -14.770  1.00  0.91           H  
ATOM   2566 2HG  PRO A 171     -14.502  15.757 -15.451  1.00  0.91           H  
ATOM   2567 1HD  PRO A 171     -14.290  16.590 -12.651  1.00  0.91           H  
ATOM   2568 2HD  PRO A 171     -15.169  15.263 -13.343  1.00  0.91           H  
ATOM   2569  N   HIS A 172     -10.485  15.532 -12.337  1.00  0.90           N  
ATOM   2570  CA  HIS A 172      -9.172  15.685 -11.742  1.00  0.90           C  
ATOM   2571  C   HIS A 172      -8.675  14.394 -11.094  1.00  0.90           C  
ATOM   2572  O   HIS A 172      -7.534  14.321 -10.630  1.00  0.90           O  
ATOM   2573  CB  HIS A 172      -9.204  16.755 -10.664  1.00  0.90           C  
ATOM   2574  CG  HIS A 172      -9.445  18.106 -11.143  1.00  0.90           C  
ATOM   2575  ND1 HIS A 172     -10.699  18.592 -11.454  1.00  0.90           N  
ATOM   2576  CD2 HIS A 172      -8.597  19.101 -11.349  1.00  0.90           C  
ATOM   2577  CE1 HIS A 172     -10.598  19.831 -11.817  1.00  0.90           C  
ATOM   2578  NE2 HIS A 172      -9.336  20.172 -11.776  1.00  0.90           N  
ATOM   2579  H   HIS A 172     -11.281  15.780 -11.757  1.00  0.90           H  
ATOM   2580  HA  HIS A 172      -8.475  15.985 -12.506  1.00  0.90           H  
ATOM   2581 1HB  HIS A 172      -9.952  16.507  -9.920  1.00  0.90           H  
ATOM   2582 2HB  HIS A 172      -8.245  16.757 -10.150  1.00  0.90           H  
ATOM   2583  HD1 HIS A 172     -11.609  18.136 -11.445  1.00  0.90           H  
ATOM   2584  HD2 HIS A 172      -7.515  19.181 -11.234  1.00  0.90           H  
ATOM   2585  HE1 HIS A 172     -11.492  20.384 -12.081  1.00  0.90           H  
ATOM   2586  N   ASN A 173      -9.549  13.389 -11.029  1.00  0.91           N  
ATOM   2587  CA  ASN A 173      -9.226  12.094 -10.453  1.00  0.91           C  
ATOM   2588  C   ASN A 173      -9.184  11.081 -11.589  1.00  0.91           C  
ATOM   2589  O   ASN A 173      -8.504  10.050 -11.526  1.00  0.91           O  
ATOM   2590  CB  ASN A 173     -10.258  11.712  -9.406  1.00  0.91           C  
ATOM   2591  CG  ASN A 173     -10.271  12.647  -8.211  1.00  0.91           C  
ATOM   2592  OD1 ASN A 173      -9.221  13.085  -7.722  1.00  0.91           O  
ATOM   2593  ND2 ASN A 173     -11.454  12.949  -7.727  1.00  0.91           N  
ATOM   2594  H   ASN A 173     -10.481  13.505 -11.415  1.00  0.91           H  
ATOM   2595  HA  ASN A 173      -8.237  12.133  -9.996  1.00  0.91           H  
ATOM   2596 1HB  ASN A 173     -11.250  11.720  -9.866  1.00  0.91           H  
ATOM   2597 2HB  ASN A 173     -10.065  10.698  -9.061  1.00  0.91           H  
ATOM   2598 1HD2 ASN A 173     -11.532  13.557  -6.936  1.00  0.91           H  
ATOM   2599 2HD2 ASN A 173     -12.277  12.562  -8.141  1.00  0.91           H  
ATOM   2600  N   ALA A 174      -9.806  11.479 -12.701  1.00  0.92           N  
ATOM   2601  CA  ALA A 174      -9.990  10.672 -13.905  1.00  0.92           C  
ATOM   2602  C   ALA A 174      -8.706  10.507 -14.705  1.00  0.92           C  
ATOM   2603  O   ALA A 174      -8.689   9.846 -15.739  1.00  0.92           O  
ATOM   2604  CB  ALA A 174     -11.041  11.308 -14.788  1.00  0.92           C  
ATOM   2605  H   ALA A 174     -10.313  12.362 -12.653  1.00  0.92           H  
ATOM   2606  HA  ALA A 174     -10.327   9.682 -13.597  1.00  0.92           H  
ATOM   2607 1HB  ALA A 174     -11.202  10.691 -15.669  1.00  0.92           H  
ATOM   2608 2HB  ALA A 174     -11.974  11.404 -14.230  1.00  0.92           H  
ATOM   2609 3HB  ALA A 174     -10.698  12.289 -15.090  1.00  0.92           H  
ATOM   2610  N   TYR A 175      -7.629  11.099 -14.212  1.00  0.94           N  
ATOM   2611  CA  TYR A 175      -6.312  11.003 -14.810  1.00  0.94           C  
ATOM   2612  C   TYR A 175      -5.741   9.596 -14.684  1.00  0.94           C  
ATOM   2613  O   TYR A 175      -4.900   9.191 -15.488  1.00  0.94           O  
ATOM   2614  CB  TYR A 175      -5.362  11.971 -14.120  1.00  0.94           C  
ATOM   2615  CG  TYR A 175      -5.643  13.387 -14.430  1.00  0.94           C  
ATOM   2616  CD1 TYR A 175      -5.889  14.315 -13.447  1.00  0.94           C  
ATOM   2617  CD2 TYR A 175      -5.670  13.760 -15.702  1.00  0.94           C  
ATOM   2618  CE1 TYR A 175      -6.169  15.620 -13.815  1.00  0.94           C  
ATOM   2619  CE2 TYR A 175      -5.927  15.016 -16.042  1.00  0.94           C  
ATOM   2620  CZ  TYR A 175      -6.193  15.935 -15.146  1.00  0.94           C  
ATOM   2621  OH  TYR A 175      -6.510  17.173 -15.588  1.00  0.94           O  
ATOM   2622  H   TYR A 175      -7.739  11.637 -13.365  1.00  0.94           H  
ATOM   2623  HA  TYR A 175      -6.387  11.250 -15.869  1.00  0.94           H  
ATOM   2624 1HB  TYR A 175      -5.436  11.841 -13.039  1.00  0.94           H  
ATOM   2625 2HB  TYR A 175      -4.338  11.747 -14.411  1.00  0.94           H  
ATOM   2626  HD1 TYR A 175      -5.867  14.024 -12.400  1.00  0.94           H  
ATOM   2627  HD2 TYR A 175      -5.494  13.036 -16.465  1.00  0.94           H  
ATOM   2628  HE1 TYR A 175      -6.376  16.376 -13.061  1.00  0.94           H  
ATOM   2629  HE2 TYR A 175      -5.935  15.278 -17.069  1.00  0.94           H  
ATOM   2630  HH  TYR A 175      -6.684  17.740 -14.835  1.00  0.94           H  
ATOM   2631  N   GLU A 176      -6.165   8.859 -13.654  1.00  0.96           N  
ATOM   2632  CA  GLU A 176      -5.613   7.531 -13.369  1.00  0.96           C  
ATOM   2633  C   GLU A 176      -5.278   6.636 -14.599  1.00  0.96           C  
ATOM   2634  O   GLU A 176      -4.099   6.320 -14.776  1.00  0.96           O  
ATOM   2635  CB  GLU A 176      -6.519   6.799 -12.364  1.00  0.96           C  
ATOM   2636  CG  GLU A 176      -6.030   5.429 -11.950  1.00  0.96           C  
ATOM   2637  CD  GLU A 176      -6.951   4.731 -10.989  1.00  0.96           C  
ATOM   2638  OE1 GLU A 176      -8.008   5.236 -10.723  1.00  0.96           O  
ATOM   2639  OE2 GLU A 176      -6.564   3.711 -10.466  1.00  0.96           O  
ATOM   2640  H   GLU A 176      -6.891   9.240 -13.036  1.00  0.96           H  
ATOM   2641  HA  GLU A 176      -4.667   7.693 -12.852  1.00  0.96           H  
ATOM   2642 1HB  GLU A 176      -6.540   7.386 -11.450  1.00  0.96           H  
ATOM   2643 2HB  GLU A 176      -7.537   6.749 -12.683  1.00  0.96           H  
ATOM   2644 1HG  GLU A 176      -5.881   4.806 -12.833  1.00  0.96           H  
ATOM   2645 2HG  GLU A 176      -5.081   5.561 -11.461  1.00  0.96           H  
ATOM   2646  N   PRO A 177      -6.237   6.226 -15.476  1.00  0.99           N  
ATOM   2647  CA  PRO A 177      -6.017   5.350 -16.626  1.00  0.99           C  
ATOM   2648  C   PRO A 177      -5.106   5.925 -17.704  1.00  0.99           C  
ATOM   2649  O   PRO A 177      -4.594   5.186 -18.544  1.00  0.99           O  
ATOM   2650  CB  PRO A 177      -7.431   5.142 -17.179  1.00  0.99           C  
ATOM   2651  CG  PRO A 177      -8.217   6.325 -16.694  1.00  0.99           C  
ATOM   2652  CD  PRO A 177      -7.660   6.619 -15.334  1.00  0.99           C  
ATOM   2653  HA  PRO A 177      -5.612   4.396 -16.261  1.00  0.99           H  
ATOM   2654 1HB  PRO A 177      -7.393   5.086 -18.277  1.00  0.99           H  
ATOM   2655 2HB  PRO A 177      -7.836   4.185 -16.822  1.00  0.99           H  
ATOM   2656 1HG  PRO A 177      -8.100   7.164 -17.382  1.00  0.99           H  
ATOM   2657 2HG  PRO A 177      -9.289   6.087 -16.668  1.00  0.99           H  
ATOM   2658 1HD  PRO A 177      -7.801   7.655 -15.128  1.00  0.99           H  
ATOM   2659 2HD  PRO A 177      -8.168   5.974 -14.613  1.00  0.99           H  
ATOM   2660  N   TYR A 178      -4.911   7.237 -17.704  1.00  1.00           N  
ATOM   2661  CA  TYR A 178      -4.062   7.867 -18.695  1.00  1.00           C  
ATOM   2662  C   TYR A 178      -2.652   7.845 -18.148  1.00  1.00           C  
ATOM   2663  O   TYR A 178      -1.681   7.492 -18.833  1.00  1.00           O  
ATOM   2664  CB  TYR A 178      -4.510   9.300 -18.885  1.00  1.00           C  
ATOM   2665  CG  TYR A 178      -5.873   9.451 -19.447  1.00  1.00           C  
ATOM   2666  CD1 TYR A 178      -6.942   9.488 -18.581  1.00  1.00           C  
ATOM   2667  CD2 TYR A 178      -6.071   9.569 -20.805  1.00  1.00           C  
ATOM   2668  CE1 TYR A 178      -8.220   9.629 -19.062  1.00  1.00           C  
ATOM   2669  CE2 TYR A 178      -7.355   9.715 -21.298  1.00  1.00           C  
ATOM   2670  CZ  TYR A 178      -8.430   9.743 -20.427  1.00  1.00           C  
ATOM   2671  OH  TYR A 178      -9.710   9.885 -20.910  1.00  1.00           O  
ATOM   2672  H   TYR A 178      -5.311   7.827 -16.979  1.00  1.00           H  
ATOM   2673  HA  TYR A 178      -4.100   7.311 -19.632  1.00  1.00           H  
ATOM   2674 1HB  TYR A 178      -4.525   9.735 -17.918  1.00  1.00           H  
ATOM   2675 2HB  TYR A 178      -3.799   9.847 -19.507  1.00  1.00           H  
ATOM   2676  HD1 TYR A 178      -6.774   9.397 -17.507  1.00  1.00           H  
ATOM   2677  HD2 TYR A 178      -5.217   9.548 -21.488  1.00  1.00           H  
ATOM   2678  HE1 TYR A 178      -9.062   9.652 -18.368  1.00  1.00           H  
ATOM   2679  HE2 TYR A 178      -7.520   9.808 -22.372  1.00  1.00           H  
ATOM   2680  HH  TYR A 178     -10.320   9.955 -20.171  1.00  1.00           H  
ATOM   2681  N   PHE A 179      -2.557   8.120 -16.852  1.00  1.00           N  
ATOM   2682  CA  PHE A 179      -1.283   8.170 -16.172  1.00  1.00           C  
ATOM   2683  C   PHE A 179      -0.711   6.767 -16.176  1.00  1.00           C  
ATOM   2684  O   PHE A 179       0.484   6.574 -16.287  1.00  1.00           O  
ATOM   2685  CB  PHE A 179      -1.448   8.718 -14.769  1.00  1.00           C  
ATOM   2686  CG  PHE A 179      -0.178   9.138 -14.136  1.00  1.00           C  
ATOM   2687  CD1 PHE A 179       0.518  10.136 -14.704  1.00  1.00           C  
ATOM   2688  CD2 PHE A 179       0.280   8.632 -12.978  1.00  1.00           C  
ATOM   2689  CE1 PHE A 179       1.677  10.638 -14.135  1.00  1.00           C  
ATOM   2690  CE2 PHE A 179       1.421   9.153 -12.393  1.00  1.00           C  
ATOM   2691  CZ  PHE A 179       2.110  10.155 -12.980  1.00  1.00           C  
ATOM   2692  H   PHE A 179      -3.399   8.359 -16.331  1.00  1.00           H  
ATOM   2693  HA  PHE A 179      -0.613   8.826 -16.723  1.00  1.00           H  
ATOM   2694 1HB  PHE A 179      -2.124   9.575 -14.790  1.00  1.00           H  
ATOM   2695 2HB  PHE A 179      -1.913   7.956 -14.138  1.00  1.00           H  
ATOM   2696  HD1 PHE A 179       0.139  10.538 -15.632  1.00  1.00           H  
ATOM   2697  HD2 PHE A 179      -0.258   7.835 -12.491  1.00  1.00           H  
ATOM   2698  HE1 PHE A 179       2.224  11.439 -14.606  1.00  1.00           H  
ATOM   2699  HE2 PHE A 179       1.780   8.759 -11.452  1.00  1.00           H  
ATOM   2700  HZ  PHE A 179       3.007  10.555 -12.515  1.00  1.00           H  
ATOM   2701  N   ALA A 180      -1.587   5.779 -16.066  1.00  0.99           N  
ATOM   2702  CA  ALA A 180      -1.228   4.373 -16.092  1.00  0.99           C  
ATOM   2703  C   ALA A 180      -0.524   3.927 -17.385  1.00  0.99           C  
ATOM   2704  O   ALA A 180       0.207   2.936 -17.365  1.00  0.99           O  
ATOM   2705  CB  ALA A 180      -2.480   3.534 -15.920  1.00  0.99           C  
ATOM   2706  H   ALA A 180      -2.569   6.015 -15.919  1.00  0.99           H  
ATOM   2707  HA  ALA A 180      -0.548   4.193 -15.268  1.00  0.99           H  
ATOM   2708 1HB  ALA A 180      -2.209   2.482 -15.898  1.00  0.99           H  
ATOM   2709 2HB  ALA A 180      -2.983   3.800 -14.995  1.00  0.99           H  
ATOM   2710 3HB  ALA A 180      -3.148   3.720 -16.757  1.00  0.99           H  
ATOM   2711  N   SER A 181      -0.830   4.570 -18.523  1.00  0.95           N  
ATOM   2712  CA  SER A 181      -0.281   4.142 -19.809  1.00  0.95           C  
ATOM   2713  C   SER A 181       0.546   5.203 -20.540  1.00  0.95           C  
ATOM   2714  O   SER A 181       1.690   4.954 -20.936  1.00  0.95           O  
ATOM   2715  CB  SER A 181      -1.422   3.689 -20.701  1.00  0.95           C  
ATOM   2716  OG  SER A 181      -0.953   3.288 -21.962  1.00  0.95           O  
ATOM   2717  H   SER A 181      -1.402   5.409 -18.492  1.00  0.95           H  
ATOM   2718  HA  SER A 181       0.371   3.288 -19.626  1.00  0.95           H  
ATOM   2719 1HB  SER A 181      -1.943   2.861 -20.222  1.00  0.95           H  
ATOM   2720 2HB  SER A 181      -2.140   4.503 -20.813  1.00  0.95           H  
ATOM   2721  HG  SER A 181      -0.550   4.069 -22.350  1.00  0.95           H  
ATOM   2722  N   GLU A 182      -0.039   6.385 -20.733  1.00  0.90           N  
ATOM   2723  CA  GLU A 182       0.584   7.442 -21.515  1.00  0.90           C  
ATOM   2724  C   GLU A 182       1.792   8.029 -20.817  1.00  0.90           C  
ATOM   2725  O   GLU A 182       2.868   8.152 -21.408  1.00  0.90           O  
ATOM   2726  CB  GLU A 182      -0.456   8.538 -21.788  1.00  0.90           C  
ATOM   2727  CG  GLU A 182       0.010   9.726 -22.609  1.00  0.90           C  
ATOM   2728  CD  GLU A 182      -1.131  10.705 -22.894  1.00  0.90           C  
ATOM   2729  OE1 GLU A 182      -2.252  10.388 -22.574  1.00  0.90           O  
ATOM   2730  OE2 GLU A 182      -0.868  11.778 -23.402  1.00  0.90           O  
ATOM   2731  H   GLU A 182      -0.948   6.569 -20.317  1.00  0.90           H  
ATOM   2732  HA  GLU A 182       0.910   7.021 -22.465  1.00  0.90           H  
ATOM   2733 1HB  GLU A 182      -1.313   8.099 -22.297  1.00  0.90           H  
ATOM   2734 2HB  GLU A 182      -0.817   8.932 -20.838  1.00  0.90           H  
ATOM   2735 1HG  GLU A 182       0.798  10.243 -22.061  1.00  0.90           H  
ATOM   2736 2HG  GLU A 182       0.429   9.371 -23.549  1.00  0.90           H  
ATOM   2737  N   ALA A 183       1.625   8.388 -19.555  1.00  0.85           N  
ATOM   2738  CA  ALA A 183       2.730   9.005 -18.838  1.00  0.85           C  
ATOM   2739  C   ALA A 183       4.007   8.138 -18.785  1.00  0.85           C  
ATOM   2740  O   ALA A 183       5.076   8.672 -19.078  1.00  0.85           O  
ATOM   2741  CB  ALA A 183       2.296   9.386 -17.450  1.00  0.85           C  
ATOM   2742  H   ALA A 183       0.711   8.230 -19.122  1.00  0.85           H  
ATOM   2743  HA  ALA A 183       2.993   9.923 -19.368  1.00  0.85           H  
ATOM   2744 1HB  ALA A 183       3.112   9.883 -16.942  1.00  0.85           H  
ATOM   2745 2HB  ALA A 183       1.447  10.057 -17.531  1.00  0.85           H  
ATOM   2746 3HB  ALA A 183       2.007   8.536 -16.887  1.00  0.85           H  
ATOM   2747  N   PRO A 184       3.998   6.833 -18.412  1.00  0.81           N  
ATOM   2748  CA  PRO A 184       5.194   6.039 -18.395  1.00  0.81           C  
ATOM   2749  C   PRO A 184       5.678   5.724 -19.790  1.00  0.81           C  
ATOM   2750  O   PRO A 184       6.873   5.519 -19.981  1.00  0.81           O  
ATOM   2751  CB  PRO A 184       4.749   4.791 -17.654  1.00  0.81           C  
ATOM   2752  CG  PRO A 184       3.284   4.721 -17.883  1.00  0.81           C  
ATOM   2753  CD  PRO A 184       2.837   6.130 -17.933  1.00  0.81           C  
ATOM   2754  HA  PRO A 184       5.968   6.568 -17.823  1.00  0.81           H  
ATOM   2755 1HB  PRO A 184       5.279   3.921 -18.050  1.00  0.81           H  
ATOM   2756 2HB  PRO A 184       5.010   4.873 -16.588  1.00  0.81           H  
ATOM   2757 1HG  PRO A 184       3.058   4.159 -18.802  1.00  0.81           H  
ATOM   2758 2HG  PRO A 184       2.788   4.195 -17.057  1.00  0.81           H  
ATOM   2759 1HD  PRO A 184       1.995   6.186 -18.548  1.00  0.81           H  
ATOM   2760 2HD  PRO A 184       2.638   6.425 -16.967  1.00  0.81           H  
ATOM   2761  N   ALA A 185       4.786   5.746 -20.797  1.00  0.77           N  
ATOM   2762  CA  ALA A 185       5.251   5.518 -22.155  1.00  0.77           C  
ATOM   2763  C   ALA A 185       6.126   6.690 -22.562  1.00  0.77           C  
ATOM   2764  O   ALA A 185       7.182   6.519 -23.175  1.00  0.77           O  
ATOM   2765  CB  ALA A 185       4.081   5.352 -23.104  1.00  0.77           C  
ATOM   2766  H   ALA A 185       3.783   5.871 -20.651  1.00  0.77           H  
ATOM   2767  HA  ALA A 185       5.856   4.611 -22.167  1.00  0.77           H  
ATOM   2768 1HB  ALA A 185       4.451   5.178 -24.112  1.00  0.77           H  
ATOM   2769 2HB  ALA A 185       3.475   4.505 -22.785  1.00  0.77           H  
ATOM   2770 3HB  ALA A 185       3.475   6.255 -23.090  1.00  0.77           H  
ATOM   2771  N   PHE A 186       5.667   7.891 -22.194  1.00  0.74           N  
ATOM   2772  CA  PHE A 186       6.366   9.142 -22.431  1.00  0.74           C  
ATOM   2773  C   PHE A 186       7.704   9.178 -21.721  1.00  0.74           C  
ATOM   2774  O   PHE A 186       8.745   9.439 -22.339  1.00  0.74           O  
ATOM   2775  CB  PHE A 186       5.511  10.309 -21.954  1.00  0.74           C  
ATOM   2776  CG  PHE A 186       6.174  11.639 -22.004  1.00  0.74           C  
ATOM   2777  CD1 PHE A 186       6.264  12.355 -23.179  1.00  0.74           C  
ATOM   2778  CD2 PHE A 186       6.712  12.178 -20.844  1.00  0.74           C  
ATOM   2779  CE1 PHE A 186       6.867  13.589 -23.190  1.00  0.74           C  
ATOM   2780  CE2 PHE A 186       7.311  13.409 -20.847  1.00  0.74           C  
ATOM   2781  CZ  PHE A 186       7.381  14.111 -22.023  1.00  0.74           C  
ATOM   2782  H   PHE A 186       4.763   7.937 -21.720  1.00  0.74           H  
ATOM   2783  HA  PHE A 186       6.539   9.242 -23.501  1.00  0.74           H  
ATOM   2784 1HB  PHE A 186       4.604  10.356 -22.556  1.00  0.74           H  
ATOM   2785 2HB  PHE A 186       5.197  10.142 -20.943  1.00  0.74           H  
ATOM   2786  HD1 PHE A 186       5.848  11.937 -24.095  1.00  0.74           H  
ATOM   2787  HD2 PHE A 186       6.645  11.604 -19.925  1.00  0.74           H  
ATOM   2788  HE1 PHE A 186       6.938  14.162 -24.115  1.00  0.74           H  
ATOM   2789  HE2 PHE A 186       7.723  13.833 -19.930  1.00  0.74           H  
ATOM   2790  HZ  PHE A 186       7.837  15.072 -22.045  1.00  0.74           H  
ATOM   2791  N   LEU A 187       7.688   8.888 -20.412  1.00  0.72           N  
ATOM   2792  CA  LEU A 187       8.925   8.935 -19.660  1.00  0.72           C  
ATOM   2793  C   LEU A 187       9.894   7.914 -20.224  1.00  0.72           C  
ATOM   2794  O   LEU A 187      11.048   8.234 -20.493  1.00  0.72           O  
ATOM   2795  CB  LEU A 187       8.663   8.610 -18.177  1.00  0.72           C  
ATOM   2796  CG  LEU A 187       7.885   9.656 -17.355  1.00  0.72           C  
ATOM   2797  CD1 LEU A 187       7.552   9.068 -16.002  1.00  0.72           C  
ATOM   2798  CD2 LEU A 187       8.724  10.904 -17.210  1.00  0.72           C  
ATOM   2799  H   LEU A 187       6.805   8.669 -19.947  1.00  0.72           H  
ATOM   2800  HA  LEU A 187       9.360   9.929 -19.753  1.00  0.72           H  
ATOM   2801 1HB  LEU A 187       8.104   7.679 -18.131  1.00  0.72           H  
ATOM   2802 2HB  LEU A 187       9.622   8.451 -17.686  1.00  0.72           H  
ATOM   2803  HG  LEU A 187       6.951   9.897 -17.854  1.00  0.72           H  
ATOM   2804 1HD1 LEU A 187       6.990   9.796 -15.415  1.00  0.72           H  
ATOM   2805 2HD1 LEU A 187       6.950   8.179 -16.154  1.00  0.72           H  
ATOM   2806 3HD1 LEU A 187       8.469   8.807 -15.475  1.00  0.72           H  
ATOM   2807 1HD2 LEU A 187       8.202  11.651 -16.614  1.00  0.72           H  
ATOM   2808 2HD2 LEU A 187       9.645  10.646 -16.725  1.00  0.72           H  
ATOM   2809 3HD2 LEU A 187       8.924  11.299 -18.194  1.00  0.72           H  
ATOM   2810  N   TYR A 188       9.404   6.710 -20.508  1.00  0.71           N  
ATOM   2811  CA  TYR A 188      10.231   5.659 -21.063  1.00  0.71           C  
ATOM   2812  C   TYR A 188      10.856   6.062 -22.376  1.00  0.71           C  
ATOM   2813  O   TYR A 188      12.070   5.943 -22.544  1.00  0.71           O  
ATOM   2814  CB  TYR A 188       9.412   4.383 -21.227  1.00  0.71           C  
ATOM   2815  CG  TYR A 188      10.101   3.268 -21.959  1.00  0.71           C  
ATOM   2816  CD1 TYR A 188      11.056   2.510 -21.340  1.00  0.71           C  
ATOM   2817  CD2 TYR A 188       9.730   2.987 -23.260  1.00  0.71           C  
ATOM   2818  CE1 TYR A 188      11.658   1.462 -22.014  1.00  0.71           C  
ATOM   2819  CE2 TYR A 188      10.320   1.945 -23.937  1.00  0.71           C  
ATOM   2820  CZ  TYR A 188      11.281   1.180 -23.317  1.00  0.71           C  
ATOM   2821  OH  TYR A 188      11.863   0.128 -23.994  1.00  0.71           O  
ATOM   2822  H   TYR A 188       8.432   6.485 -20.304  1.00  0.71           H  
ATOM   2823  HA  TYR A 188      11.038   5.457 -20.361  1.00  0.71           H  
ATOM   2824 1HB  TYR A 188       9.123   4.018 -20.244  1.00  0.71           H  
ATOM   2825 2HB  TYR A 188       8.496   4.614 -21.765  1.00  0.71           H  
ATOM   2826  HD1 TYR A 188      11.330   2.729 -20.322  1.00  0.71           H  
ATOM   2827  HD2 TYR A 188       8.961   3.592 -23.745  1.00  0.71           H  
ATOM   2828  HE1 TYR A 188      12.417   0.858 -21.517  1.00  0.71           H  
ATOM   2829  HE2 TYR A 188      10.023   1.722 -24.961  1.00  0.71           H  
ATOM   2830  HH  TYR A 188      11.503   0.083 -24.884  1.00  0.71           H  
ATOM   2831  N   ALA A 189      10.050   6.554 -23.315  1.00  0.71           N  
ATOM   2832  CA  ALA A 189      10.589   6.908 -24.612  1.00  0.71           C  
ATOM   2833  C   ALA A 189      11.677   7.965 -24.499  1.00  0.71           C  
ATOM   2834  O   ALA A 189      12.734   7.835 -25.121  1.00  0.71           O  
ATOM   2835  CB  ALA A 189       9.472   7.420 -25.500  1.00  0.71           C  
ATOM   2836  H   ALA A 189       9.049   6.653 -23.143  1.00  0.71           H  
ATOM   2837  HA  ALA A 189      11.028   6.013 -25.052  1.00  0.71           H  
ATOM   2838 1HB  ALA A 189       9.868   7.665 -26.482  1.00  0.71           H  
ATOM   2839 2HB  ALA A 189       8.705   6.652 -25.594  1.00  0.71           H  
ATOM   2840 3HB  ALA A 189       9.037   8.313 -25.045  1.00  0.71           H  
ATOM   2841  N   LEU A 190      11.466   8.987 -23.672  1.00  0.72           N  
ATOM   2842  CA  LEU A 190      12.495  10.007 -23.540  1.00  0.72           C  
ATOM   2843  C   LEU A 190      13.743   9.484 -22.862  1.00  0.72           C  
ATOM   2844  O   LEU A 190      14.864   9.763 -23.296  1.00  0.72           O  
ATOM   2845  CB  LEU A 190      11.943  11.199 -22.805  1.00  0.72           C  
ATOM   2846  CG  LEU A 190      10.959  12.016 -23.585  1.00  0.72           C  
ATOM   2847  CD1 LEU A 190      10.382  13.004 -22.714  1.00  0.72           C  
ATOM   2848  CD2 LEU A 190      11.677  12.701 -24.726  1.00  0.72           C  
ATOM   2849  H   LEU A 190      10.587   9.067 -23.151  1.00  0.72           H  
ATOM   2850  HA  LEU A 190      12.772  10.332 -24.541  1.00  0.72           H  
ATOM   2851 1HB  LEU A 190      11.429  10.833 -21.911  1.00  0.72           H  
ATOM   2852 2HB  LEU A 190      12.765  11.847 -22.494  1.00  0.72           H  
ATOM   2853  HG  LEU A 190      10.160  11.381 -23.973  1.00  0.72           H  
ATOM   2854 1HD1 LEU A 190       9.699  13.601 -23.292  1.00  0.72           H  
ATOM   2855 2HD1 LEU A 190       9.860  12.499 -21.910  1.00  0.72           H  
ATOM   2856 3HD1 LEU A 190      11.168  13.636 -22.308  1.00  0.72           H  
ATOM   2857 1HD2 LEU A 190      10.965  13.312 -25.287  1.00  0.72           H  
ATOM   2858 2HD2 LEU A 190      12.465  13.342 -24.324  1.00  0.72           H  
ATOM   2859 3HD2 LEU A 190      12.115  11.954 -25.382  1.00  0.72           H  
ATOM   2860  N   ILE A 191      13.562   8.659 -21.848  1.00  0.74           N  
ATOM   2861  CA  ILE A 191      14.691   8.089 -21.155  1.00  0.74           C  
ATOM   2862  C   ILE A 191      15.512   7.241 -22.109  1.00  0.74           C  
ATOM   2863  O   ILE A 191      16.734   7.373 -22.140  1.00  0.74           O  
ATOM   2864  CB  ILE A 191      14.214   7.251 -19.972  1.00  0.74           C  
ATOM   2865  CG1 ILE A 191      13.611   8.150 -18.852  1.00  0.74           C  
ATOM   2866  CG2 ILE A 191      15.321   6.448 -19.467  1.00  0.74           C  
ATOM   2867  CD1 ILE A 191      12.808   7.367 -17.819  1.00  0.74           C  
ATOM   2868  H   ILE A 191      12.620   8.437 -21.524  1.00  0.74           H  
ATOM   2869  HA  ILE A 191      15.318   8.897 -20.783  1.00  0.74           H  
ATOM   2870  HB  ILE A 191      13.423   6.589 -20.316  1.00  0.74           H  
ATOM   2871 1HG1 ILE A 191      14.433   8.646 -18.332  1.00  0.74           H  
ATOM   2872 2HG1 ILE A 191      12.986   8.916 -19.296  1.00  0.74           H  
ATOM   2873 1HG2 ILE A 191      14.956   5.838 -18.679  1.00  0.74           H  
ATOM   2874 2HG2 ILE A 191      15.695   5.826 -20.264  1.00  0.74           H  
ATOM   2875 3HG2 ILE A 191      16.103   7.086 -19.108  1.00  0.74           H  
ATOM   2876 1HD1 ILE A 191      12.430   8.047 -17.055  1.00  0.74           H  
ATOM   2877 2HD1 ILE A 191      11.970   6.875 -18.310  1.00  0.74           H  
ATOM   2878 3HD1 ILE A 191      13.439   6.621 -17.366  1.00  0.74           H  
ATOM   2879  N   LYS A 192      14.858   6.399 -22.919  1.00  0.79           N  
ATOM   2880  CA  LYS A 192      15.587   5.553 -23.855  1.00  0.79           C  
ATOM   2881  C   LYS A 192      16.340   6.376 -24.896  1.00  0.79           C  
ATOM   2882  O   LYS A 192      17.488   6.066 -25.228  1.00  0.79           O  
ATOM   2883  CB  LYS A 192      14.638   4.596 -24.581  1.00  0.79           C  
ATOM   2884  CG  LYS A 192      14.001   3.527 -23.718  1.00  0.79           C  
ATOM   2885  CD  LYS A 192      15.023   2.568 -23.150  1.00  0.79           C  
ATOM   2886  CE  LYS A 192      15.612   1.699 -24.222  1.00  0.79           C  
ATOM   2887  NZ  LYS A 192      16.552   0.697 -23.679  1.00  0.79           N  
ATOM   2888  H   LYS A 192      13.841   6.334 -22.866  1.00  0.79           H  
ATOM   2889  HA  LYS A 192      16.316   4.968 -23.291  1.00  0.79           H  
ATOM   2890 1HB  LYS A 192      13.823   5.179 -25.021  1.00  0.79           H  
ATOM   2891 2HB  LYS A 192      15.166   4.105 -25.394  1.00  0.79           H  
ATOM   2892 1HG  LYS A 192      13.472   3.989 -22.899  1.00  0.79           H  
ATOM   2893 2HG  LYS A 192      13.288   2.975 -24.318  1.00  0.79           H  
ATOM   2894 1HD  LYS A 192      15.821   3.129 -22.664  1.00  0.79           H  
ATOM   2895 2HD  LYS A 192      14.550   1.933 -22.410  1.00  0.79           H  
ATOM   2896 1HE  LYS A 192      14.815   1.187 -24.757  1.00  0.79           H  
ATOM   2897 2HE  LYS A 192      16.158   2.335 -24.919  1.00  0.79           H  
ATOM   2898 1HZ  LYS A 192      16.970   0.186 -24.455  1.00  0.79           H  
ATOM   2899 2HZ  LYS A 192      17.341   1.163 -23.213  1.00  0.79           H  
ATOM   2900 3HZ  LYS A 192      16.105   0.071 -23.043  1.00  0.79           H  
ATOM   2901  N   LYS A 193      15.724   7.464 -25.376  1.00  0.87           N  
ATOM   2902  CA  LYS A 193      16.380   8.310 -26.366  1.00  0.87           C  
ATOM   2903  C   LYS A 193      17.650   8.933 -25.805  1.00  0.87           C  
ATOM   2904  O   LYS A 193      18.654   9.061 -26.510  1.00  0.87           O  
ATOM   2905  CB  LYS A 193      15.417   9.393 -26.866  1.00  0.87           C  
ATOM   2906  CG  LYS A 193      14.300   8.859 -27.778  1.00  0.87           C  
ATOM   2907  CD  LYS A 193      13.330   9.955 -28.202  1.00  0.87           C  
ATOM   2908  CE  LYS A 193      12.231   9.392 -29.098  1.00  0.87           C  
ATOM   2909  NZ  LYS A 193      11.260  10.440 -29.528  1.00  0.87           N  
ATOM   2910  H   LYS A 193      14.770   7.686 -25.083  1.00  0.87           H  
ATOM   2911  HA  LYS A 193      16.662   7.688 -27.214  1.00  0.87           H  
ATOM   2912 1HB  LYS A 193      14.944   9.874 -26.007  1.00  0.87           H  
ATOM   2913 2HB  LYS A 193      15.972  10.156 -27.407  1.00  0.87           H  
ATOM   2914 1HG  LYS A 193      14.754   8.439 -28.675  1.00  0.87           H  
ATOM   2915 2HG  LYS A 193      13.759   8.070 -27.279  1.00  0.87           H  
ATOM   2916 1HD  LYS A 193      12.872  10.389 -27.311  1.00  0.87           H  
ATOM   2917 2HD  LYS A 193      13.866  10.738 -28.735  1.00  0.87           H  
ATOM   2918 1HE  LYS A 193      12.689   8.950 -29.981  1.00  0.87           H  
ATOM   2919 2HE  LYS A 193      11.694   8.614 -28.551  1.00  0.87           H  
ATOM   2920 1HZ  LYS A 193      10.554  10.021 -30.118  1.00  0.87           H  
ATOM   2921 2HZ  LYS A 193      10.819  10.847 -28.717  1.00  0.87           H  
ATOM   2922 3HZ  LYS A 193      11.746  11.159 -30.044  1.00  0.87           H  
ATOM   2923  N   VAL A 194      17.619   9.287 -24.524  1.00  1.01           N  
ATOM   2924  CA  VAL A 194      18.770   9.884 -23.872  1.00  1.01           C  
ATOM   2925  C   VAL A 194      19.820   8.827 -23.473  1.00  1.01           C  
ATOM   2926  O   VAL A 194      21.019   9.059 -23.637  1.00  1.01           O  
ATOM   2927  CB  VAL A 194      18.337  10.699 -22.656  1.00  1.01           C  
ATOM   2928  CG1 VAL A 194      19.546  11.208 -21.948  1.00  1.01           C  
ATOM   2929  CG2 VAL A 194      17.460  11.866 -23.081  1.00  1.01           C  
ATOM   2930  H   VAL A 194      16.750   9.176 -23.999  1.00  1.01           H  
ATOM   2931  HA  VAL A 194      19.234  10.571 -24.578  1.00  1.01           H  
ATOM   2932  HB  VAL A 194      17.776  10.055 -21.989  1.00  1.01           H  
ATOM   2933 1HG1 VAL A 194      19.232  11.776 -21.085  1.00  1.01           H  
ATOM   2934 2HG1 VAL A 194      20.165  10.371 -21.644  1.00  1.01           H  
ATOM   2935 3HG1 VAL A 194      20.114  11.850 -22.618  1.00  1.01           H  
ATOM   2936 1HG2 VAL A 194      17.153  12.429 -22.200  1.00  1.01           H  
ATOM   2937 2HG2 VAL A 194      18.020  12.514 -23.753  1.00  1.01           H  
ATOM   2938 3HG2 VAL A 194      16.579  11.493 -23.594  1.00  1.01           H  
ATOM   2939  N   LEU A 195      19.384   7.673 -22.932  1.00  1.21           N  
ATOM   2940  CA  LEU A 195      20.321   6.618 -22.524  1.00  1.21           C  
ATOM   2941  C   LEU A 195      21.109   6.085 -23.723  1.00  1.21           C  
ATOM   2942  O   LEU A 195      22.297   5.779 -23.607  1.00  1.21           O  
ATOM   2943  CB  LEU A 195      19.592   5.412 -21.873  1.00  1.21           C  
ATOM   2944  CG  LEU A 195      18.945   5.603 -20.477  1.00  1.21           C  
ATOM   2945  CD1 LEU A 195      18.130   4.358 -20.111  1.00  1.21           C  
ATOM   2946  CD2 LEU A 195      20.021   5.843 -19.432  1.00  1.21           C  
ATOM   2947  H   LEU A 195      18.389   7.530 -22.802  1.00  1.21           H  
ATOM   2948  HA  LEU A 195      21.023   7.040 -21.806  1.00  1.21           H  
ATOM   2949 1HB  LEU A 195      18.791   5.107 -22.549  1.00  1.21           H  
ATOM   2950 2HB  LEU A 195      20.297   4.586 -21.797  1.00  1.21           H  
ATOM   2951  HG  LEU A 195      18.279   6.433 -20.513  1.00  1.21           H  
ATOM   2952 1HD1 LEU A 195      17.664   4.500 -19.133  1.00  1.21           H  
ATOM   2953 2HD1 LEU A 195      17.358   4.196 -20.861  1.00  1.21           H  
ATOM   2954 3HD1 LEU A 195      18.785   3.486 -20.071  1.00  1.21           H  
ATOM   2955 1HD2 LEU A 195      19.553   5.983 -18.452  1.00  1.21           H  
ATOM   2956 2HD2 LEU A 195      20.689   4.981 -19.394  1.00  1.21           H  
ATOM   2957 3HD2 LEU A 195      20.592   6.731 -19.692  1.00  1.21           H  
ATOM   2958  N   GLY A 196      20.444   5.957 -24.877  1.00  1.49           N  
ATOM   2959  CA  GLY A 196      21.085   5.474 -26.100  1.00  1.49           C  
ATOM   2960  C   GLY A 196      21.169   3.947 -26.208  1.00  1.49           C  
ATOM   2961  O   GLY A 196      21.749   3.423 -27.163  1.00  1.49           O  
ATOM   2962  H   GLY A 196      19.452   6.196 -24.921  1.00  1.49           H  
ATOM   2963 1HA  GLY A 196      20.531   5.864 -26.955  1.00  1.49           H  
ATOM   2964 2HA  GLY A 196      22.086   5.897 -26.162  1.00  1.49           H  
ATOM   2965  N   SER A 197      20.603   3.245 -25.234  1.00  1.83           N  
ATOM   2966  CA  SER A 197      20.634   1.790 -25.191  1.00  1.83           C  
ATOM   2967  C   SER A 197      19.363   1.236 -24.557  1.00  1.83           C  
ATOM   2968  O   SER A 197      19.048   1.544 -23.406  1.00  1.83           O  
ATOM   2969  OXT SER A 197      18.519   0.671 -25.258  1.00  1.83           O  
ATOM   2970  CB  SER A 197      21.848   1.322 -24.410  1.00  1.83           C  
ATOM   2971  OG  SER A 197      21.881  -0.076 -24.323  1.00  1.83           O  
ATOM   2972  H   SER A 197      20.152   3.755 -24.492  1.00  1.83           H  
ATOM   2973  HA  SER A 197      20.703   1.412 -26.212  1.00  1.83           H  
ATOM   2974 1HB  SER A 197      22.754   1.680 -24.900  1.00  1.83           H  
ATOM   2975 2HB  SER A 197      21.825   1.754 -23.410  1.00  1.83           H  
ATOM   2976  HG  SER A 197      22.001  -0.394 -25.222  1.00  1.83           H  
ENDMDL

REMARK ID 646673 DOMAINID 640173 MODEL 3 1agy-19tk3
MODEL     3
ATOM      1  N   GLY A   1       1.003   0.447   0.116  1.00  1.22           N  
ATOM      2  CA  GLY A   1       2.188  -0.052  -0.576  1.00  1.22           C  
ATOM      3  C   GLY A   1       3.094   1.096  -0.986  1.00  1.22           C  
ATOM      4  O   GLY A   1       4.313   1.029  -0.847  1.00  1.22           O  
ATOM      5  H   GLY A   1       0.821   0.136   1.061  1.00  1.22           H  
ATOM      6 1HA  GLY A   1       2.730  -0.736   0.076  1.00  1.22           H  
ATOM      7 2HA  GLY A   1       1.886  -0.616  -1.458  1.00  1.22           H  
ATOM      8  N   ARG A   2       2.486   2.162  -1.492  1.00  1.06           N  
ATOM      9  CA  ARG A   2       3.211   3.365  -1.914  1.00  1.06           C  
ATOM     10  C   ARG A   2       3.459   4.343  -0.748  1.00  1.06           C  
ATOM     11  O   ARG A   2       4.065   5.402  -0.929  1.00  1.06           O  
ATOM     12  CB  ARG A   2       2.437   4.114  -2.980  1.00  1.06           C  
ATOM     13  CG  ARG A   2       1.303   4.902  -2.419  1.00  1.06           C  
ATOM     14  CD  ARG A   2       0.484   5.571  -3.425  1.00  1.06           C  
ATOM     15  NE  ARG A   2      -0.451   6.473  -2.774  1.00  1.06           N  
ATOM     16  CZ  ARG A   2      -1.342   7.252  -3.420  1.00  1.06           C  
ATOM     17  NH1 ARG A   2      -1.416   7.202  -4.737  1.00  1.06           N  
ATOM     18  NH2 ARG A   2      -2.129   8.057  -2.735  1.00  1.06           N  
ATOM     19  H   ARG A   2       1.477   2.136  -1.573  1.00  1.06           H  
ATOM     20  HA  ARG A   2       4.174   3.066  -2.324  1.00  1.06           H  
ATOM     21 1HB  ARG A   2       3.106   4.807  -3.499  1.00  1.06           H  
ATOM     22 2HB  ARG A   2       2.041   3.415  -3.715  1.00  1.06           H  
ATOM     23 1HG  ARG A   2       0.663   4.262  -1.810  1.00  1.06           H  
ATOM     24 2HG  ARG A   2       1.724   5.678  -1.793  1.00  1.06           H  
ATOM     25 1HD  ARG A   2       1.115   6.154  -4.094  1.00  1.06           H  
ATOM     26 2HD  ARG A   2      -0.083   4.838  -3.994  1.00  1.06           H  
ATOM     27  HE  ARG A   2      -0.397   6.526  -1.732  1.00  1.06           H  
ATOM     28 1HH1 ARG A   2      -0.809   6.586  -5.252  1.00  1.06           H  
ATOM     29 2HH1 ARG A   2      -2.077   7.793  -5.264  1.00  1.06           H  
ATOM     30 1HH2 ARG A   2      -2.054   8.086  -1.724  1.00  1.06           H  
ATOM     31 2HH2 ARG A   2      -2.792   8.643  -3.218  1.00  1.06           H  
ATOM     32  N   ASP A   3       2.923   4.047   0.435  1.00  0.93           N  
ATOM     33  CA  ASP A   3       3.106   4.966   1.555  1.00  0.93           C  
ATOM     34  C   ASP A   3       3.803   4.342   2.769  1.00  0.93           C  
ATOM     35  O   ASP A   3       3.221   3.527   3.486  1.00  0.93           O  
ATOM     36  CB  ASP A   3       1.761   5.588   1.945  1.00  0.93           C  
ATOM     37  CG  ASP A   3       1.212   6.495   0.810  1.00  0.93           C  
ATOM     38  OD1 ASP A   3       1.835   7.513   0.535  1.00  0.93           O  
ATOM     39  OD2 ASP A   3       0.196   6.162   0.216  1.00  0.93           O  
ATOM     40  H   ASP A   3       2.424   3.176   0.560  1.00  0.93           H  
ATOM     41  HA  ASP A   3       3.742   5.780   1.221  1.00  0.93           H  
ATOM     42 1HB  ASP A   3       1.038   4.799   2.155  1.00  0.93           H  
ATOM     43 2HB  ASP A   3       1.880   6.182   2.852  1.00  0.93           H  
ATOM     44  N   HIS A   4       5.049   4.760   2.999  1.00  0.83           N  
ATOM     45  CA  HIS A   4       5.878   4.266   4.097  1.00  0.83           C  
ATOM     46  C   HIS A   4       6.564   5.465   4.745  1.00  0.83           C  
ATOM     47  O   HIS A   4       7.196   6.270   4.053  1.00  0.83           O  
ATOM     48  CB  HIS A   4       6.950   3.283   3.589  1.00  0.83           C  
ATOM     49  CG  HIS A   4       6.410   2.089   2.852  1.00  0.83           C  
ATOM     50  ND1 HIS A   4       6.060   0.908   3.476  1.00  0.83           N  
ATOM     51  CD2 HIS A   4       6.128   1.918   1.549  1.00  0.83           C  
ATOM     52  CE1 HIS A   4       5.597   0.063   2.572  1.00  0.83           C  
ATOM     53  NE2 HIS A   4       5.627   0.660   1.403  1.00  0.83           N  
ATOM     54  H   HIS A   4       5.446   5.440   2.368  1.00  0.83           H  
ATOM     55  HA  HIS A   4       5.266   3.768   4.849  1.00  0.83           H  
ATOM     56 1HB  HIS A   4       7.666   3.790   2.965  1.00  0.83           H  
ATOM     57 2HB  HIS A   4       7.503   2.906   4.451  1.00  0.83           H  
ATOM     58  HD2 HIS A   4       6.253   2.638   0.751  1.00  0.83           H  
ATOM     59  HE1 HIS A   4       5.237  -0.946   2.763  1.00  0.83           H  
ATOM     60  HE2 HIS A   4       5.314   0.292   0.501  1.00  0.83           H  
ATOM     61  N   ARG A   5       6.374   5.620   6.050  1.00  0.77           N  
ATOM     62  CA  ARG A   5       6.951   6.729   6.812  1.00  0.77           C  
ATOM     63  C   ARG A   5       7.471   6.225   8.160  1.00  0.77           C  
ATOM     64  O   ARG A   5       7.378   6.924   9.189  1.00  0.77           O  
ATOM     65  CB  ARG A   5       5.917   7.828   7.023  1.00  0.77           C  
ATOM     66  CG  ARG A   5       5.400   8.519   5.751  1.00  0.77           C  
ATOM     67  CD  ARG A   5       4.414   9.586   6.067  1.00  0.77           C  
ATOM     68  NE  ARG A   5       5.015  10.679   6.819  1.00  0.77           N  
ATOM     69  CZ  ARG A   5       4.324  11.683   7.393  1.00  0.77           C  
ATOM     70  NH1 ARG A   5       3.013  11.726   7.285  1.00  0.77           N  
ATOM     71  NH2 ARG A   5       4.963  12.625   8.066  1.00  0.77           N  
ATOM     72  H   ARG A   5       5.827   4.924   6.547  1.00  0.77           H  
ATOM     73  HA  ARG A   5       7.774   7.140   6.242  1.00  0.77           H  
ATOM     74 1HB  ARG A   5       5.054   7.417   7.546  1.00  0.77           H  
ATOM     75 2HB  ARG A   5       6.339   8.603   7.655  1.00  0.77           H  
ATOM     76 1HG  ARG A   5       6.237   8.966   5.208  1.00  0.77           H  
ATOM     77 2HG  ARG A   5       4.901   7.795   5.108  1.00  0.77           H  
ATOM     78 1HD  ARG A   5       4.014   9.993   5.140  1.00  0.77           H  
ATOM     79 2HD  ARG A   5       3.603   9.169   6.661  1.00  0.77           H  
ATOM     80  HE  ARG A   5       6.022  10.678   6.926  1.00  0.77           H  
ATOM     81 1HH1 ARG A   5       2.526  11.006   6.770  1.00  0.77           H  
ATOM     82 2HH1 ARG A   5       2.495  12.478   7.716  1.00  0.77           H  
ATOM     83 1HH2 ARG A   5       5.970  12.592   8.149  1.00  0.77           H  
ATOM     84 2HH2 ARG A   5       4.446  13.374   8.499  1.00  0.77           H  
ATOM     85  N   ASP A   6       7.987   4.998   8.163  1.00  0.75           N  
ATOM     86  CA  ASP A   6       8.350   4.330   9.403  1.00  0.75           C  
ATOM     87  C   ASP A   6       9.415   5.053  10.220  1.00  0.75           C  
ATOM     88  O   ASP A   6       9.330   5.115  11.446  1.00  0.75           O  
ATOM     89  CB  ASP A   6       8.851   2.934   9.102  1.00  0.75           C  
ATOM     90  CG  ASP A   6       7.810   1.957   8.611  1.00  0.75           C  
ATOM     91  OD1 ASP A   6       6.632   2.231   8.703  1.00  0.75           O  
ATOM     92  OD2 ASP A   6       8.220   0.920   8.131  1.00  0.75           O  
ATOM     93  H   ASP A   6       8.156   4.512   7.279  1.00  0.75           H  
ATOM     94  HA  ASP A   6       7.452   4.249  10.015  1.00  0.75           H  
ATOM     95 1HB  ASP A   6       9.634   3.000   8.357  1.00  0.75           H  
ATOM     96 2HB  ASP A   6       9.274   2.531  10.012  1.00  0.75           H  
ATOM     97  N   LEU A   7      10.399   5.659   9.575  1.00  0.78           N  
ATOM     98  CA  LEU A   7      11.429   6.369  10.321  1.00  0.78           C  
ATOM     99  C   LEU A   7      10.866   7.492  11.176  1.00  0.78           C  
ATOM    100  O   LEU A   7      11.451   7.852  12.203  1.00  0.78           O  
ATOM    101  CB  LEU A   7      12.483   6.964   9.406  1.00  0.78           C  
ATOM    102  CG  LEU A   7      13.593   7.670  10.107  1.00  0.78           C  
ATOM    103  CD1 LEU A   7      14.360   6.693  10.997  1.00  0.78           C  
ATOM    104  CD2 LEU A   7      14.469   8.337   9.076  1.00  0.78           C  
ATOM    105  H   LEU A   7      10.464   5.646   8.562  1.00  0.78           H  
ATOM    106  HA  LEU A   7      11.916   5.656  10.982  1.00  0.78           H  
ATOM    107 1HB  LEU A   7      12.924   6.168   8.815  1.00  0.78           H  
ATOM    108 2HB  LEU A   7      12.008   7.674   8.752  1.00  0.78           H  
ATOM    109  HG  LEU A   7      13.168   8.415  10.755  1.00  0.78           H  
ATOM    110 1HD1 LEU A   7      15.125   7.236  11.526  1.00  0.78           H  
ATOM    111 2HD1 LEU A   7      13.677   6.249  11.720  1.00  0.78           H  
ATOM    112 3HD1 LEU A   7      14.808   5.907  10.388  1.00  0.78           H  
ATOM    113 1HD2 LEU A   7      15.253   8.870   9.569  1.00  0.78           H  
ATOM    114 2HD2 LEU A   7      14.891   7.583   8.435  1.00  0.78           H  
ATOM    115 3HD2 LEU A   7      13.882   9.033   8.482  1.00  0.78           H  
ATOM    116  N   THR A   8       9.777   8.109  10.712  1.00  0.84           N  
ATOM    117  CA  THR A   8       9.246   9.272  11.380  1.00  0.84           C  
ATOM    118  C   THR A   8       8.112   8.924  12.344  1.00  0.84           C  
ATOM    119  O   THR A   8       7.838   9.687  13.274  1.00  0.84           O  
ATOM    120  CB  THR A   8       8.752  10.265  10.318  1.00  0.84           C  
ATOM    121  OG1 THR A   8       7.656   9.695   9.586  1.00  0.84           O  
ATOM    122  CG2 THR A   8       9.877  10.523   9.336  1.00  0.84           C  
ATOM    123  H   THR A   8       9.280   7.741   9.907  1.00  0.84           H  
ATOM    124  HA  THR A   8      10.045   9.741  11.951  1.00  0.84           H  
ATOM    125  HB  THR A   8       8.441  11.197  10.784  1.00  0.84           H  
ATOM    126  HG1 THR A   8       7.774   8.721   9.517  1.00  0.84           H  
ATOM    127 1HG2 THR A   8       9.532  11.215   8.570  1.00  0.84           H  
ATOM    128 2HG2 THR A   8      10.725  10.951   9.859  1.00  0.84           H  
ATOM    129 3HG2 THR A   8      10.175   9.585   8.869  1.00  0.84           H  
ATOM    130  N   SER A   9       7.477   7.760  12.151  1.00  0.94           N  
ATOM    131  CA  SER A   9       6.362   7.372  13.013  1.00  0.94           C  
ATOM    132  C   SER A   9       6.612   6.146  13.915  1.00  0.94           C  
ATOM    133  O   SER A   9       5.891   5.951  14.895  1.00  0.94           O  
ATOM    134  CB  SER A   9       5.128   7.141  12.158  1.00  0.94           C  
ATOM    135  OG  SER A   9       5.317   6.094  11.245  1.00  0.94           O  
ATOM    136  H   SER A   9       7.728   7.180  11.353  1.00  0.94           H  
ATOM    137  HA  SER A   9       6.146   8.213  13.670  1.00  0.94           H  
ATOM    138 1HB  SER A   9       4.283   6.911  12.805  1.00  0.94           H  
ATOM    139 2HB  SER A   9       4.888   8.055  11.617  1.00  0.94           H  
ATOM    140  HG  SER A   9       5.980   6.412  10.604  1.00  0.94           H  
ATOM    141  N   GLY A  10       7.609   5.318  13.600  1.00  1.05           N  
ATOM    142  CA  GLY A  10       7.847   4.107  14.373  1.00  1.05           C  
ATOM    143  C   GLY A  10       8.799   4.302  15.571  1.00  1.05           C  
ATOM    144  O   GLY A  10       9.433   5.358  15.725  1.00  1.05           O  
ATOM    145  H   GLY A  10       8.189   5.486  12.791  1.00  1.05           H  
ATOM    146 1HA  GLY A  10       6.885   3.729  14.714  1.00  1.05           H  
ATOM    147 2HA  GLY A  10       8.264   3.363  13.696  1.00  1.05           H  
ATOM    148  N   PRO A  11       8.951   3.253  16.403  1.00  1.14           N  
ATOM    149  CA  PRO A  11       9.803   3.159  17.580  1.00  1.14           C  
ATOM    150  C   PRO A  11      11.280   2.999  17.242  1.00  1.14           C  
ATOM    151  O   PRO A  11      11.634   2.543  16.155  1.00  1.14           O  
ATOM    152  CB  PRO A  11       9.260   1.906  18.275  1.00  1.14           C  
ATOM    153  CG  PRO A  11       8.730   1.049  17.155  1.00  1.14           C  
ATOM    154  CD  PRO A  11       8.160   2.024  16.151  1.00  1.14           C  
ATOM    155  HA  PRO A  11       9.647   4.050  18.205  1.00  1.14           H  
ATOM    156 1HB  PRO A  11      10.057   1.410  18.841  1.00  1.14           H  
ATOM    157 2HB  PRO A  11       8.484   2.187  19.002  1.00  1.14           H  
ATOM    158 1HG  PRO A  11       9.545   0.436  16.739  1.00  1.14           H  
ATOM    159 2HG  PRO A  11       7.975   0.346  17.543  1.00  1.14           H  
ATOM    160 1HD  PRO A  11       8.329   1.633  15.140  1.00  1.14           H  
ATOM    161 2HD  PRO A  11       7.093   2.190  16.368  1.00  1.14           H  
ATOM    162  N   SER A  12      12.134   3.324  18.213  1.00  1.17           N  
ATOM    163  CA  SER A  12      13.579   3.093  18.127  1.00  1.17           C  
ATOM    164  C   SER A  12      14.019   1.972  19.082  1.00  1.17           C  
ATOM    165  O   SER A  12      15.207   1.740  19.292  1.00  1.17           O  
ATOM    166  CB  SER A  12      14.324   4.375  18.435  1.00  1.17           C  
ATOM    167  OG  SER A  12      14.044   4.821  19.736  1.00  1.17           O  
ATOM    168  H   SER A  12      11.770   3.735  19.063  1.00  1.17           H  
ATOM    169  HA  SER A  12      13.823   2.787  17.109  1.00  1.17           H  
ATOM    170 1HB  SER A  12      15.398   4.209  18.322  1.00  1.17           H  
ATOM    171 2HB  SER A  12      14.038   5.139  17.716  1.00  1.17           H  
ATOM    172  HG  SER A  12      14.427   4.167  20.327  1.00  1.17           H  
ATOM    173  N   SER A  13      13.037   1.293  19.679  1.00  1.14           N  
ATOM    174  CA  SER A  13      13.266   0.221  20.659  1.00  1.14           C  
ATOM    175  C   SER A  13      13.905  -1.055  20.087  1.00  1.14           C  
ATOM    176  O   SER A  13      14.422  -1.883  20.836  1.00  1.14           O  
ATOM    177  CB  SER A  13      11.953  -0.139  21.324  1.00  1.14           C  
ATOM    178  OG  SER A  13      11.077  -0.738  20.412  1.00  1.14           O  
ATOM    179  H   SER A  13      12.088   1.539  19.445  1.00  1.14           H  
ATOM    180  HA  SER A  13      13.939   0.612  21.424  1.00  1.14           H  
ATOM    181 1HB  SER A  13      12.143  -0.823  22.151  1.00  1.14           H  
ATOM    182 2HB  SER A  13      11.495   0.757  21.738  1.00  1.14           H  
ATOM    183  HG  SER A  13      11.542  -1.511  20.077  1.00  1.14           H  
ATOM    184  N   ASP A  14      13.855  -1.209  18.769  1.00  1.05           N  
ATOM    185  CA  ASP A  14      14.416  -2.362  18.066  1.00  1.05           C  
ATOM    186  C   ASP A  14      14.960  -1.892  16.716  1.00  1.05           C  
ATOM    187  O   ASP A  14      14.275  -2.039  15.705  1.00  1.05           O  
ATOM    188  CB  ASP A  14      13.345  -3.444  17.851  1.00  1.05           C  
ATOM    189  CG  ASP A  14      13.887  -4.790  17.296  1.00  1.05           C  
ATOM    190  OD1 ASP A  14      15.071  -5.014  17.353  1.00  1.05           O  
ATOM    191  OD2 ASP A  14      13.088  -5.579  16.837  1.00  1.05           O  
ATOM    192  H   ASP A  14      13.410  -0.481  18.229  1.00  1.05           H  
ATOM    193  HA  ASP A  14      15.223  -2.791  18.658  1.00  1.05           H  
ATOM    194 1HB  ASP A  14      12.847  -3.645  18.801  1.00  1.05           H  
ATOM    195 2HB  ASP A  14      12.588  -3.069  17.161  1.00  1.05           H  
ATOM    196  N   PRO A  15      16.142  -1.251  16.676  1.00  0.94           N  
ATOM    197  CA  PRO A  15      16.713  -0.638  15.495  1.00  0.94           C  
ATOM    198  C   PRO A  15      16.872  -1.663  14.362  1.00  0.94           C  
ATOM    199  O   PRO A  15      17.178  -2.826  14.625  1.00  0.94           O  
ATOM    200  CB  PRO A  15      18.094  -0.177  15.993  1.00  0.94           C  
ATOM    201  CG  PRO A  15      17.918  -0.002  17.483  1.00  0.94           C  
ATOM    202  CD  PRO A  15      16.971  -1.106  17.891  1.00  0.94           C  
ATOM    203  HA  PRO A  15      16.078   0.212  15.238  1.00  0.94           H  
ATOM    204 1HB  PRO A  15      18.859  -0.925  15.730  1.00  0.94           H  
ATOM    205 2HB  PRO A  15      18.380   0.762  15.492  1.00  0.94           H  
ATOM    206 1HG  PRO A  15      18.890  -0.063  17.996  1.00  0.94           H  
ATOM    207 2HG  PRO A  15      17.505   0.997  17.704  1.00  0.94           H  
ATOM    208 1HD  PRO A  15      17.510  -2.041  18.103  1.00  0.94           H  
ATOM    209 2HD  PRO A  15      16.408  -0.750  18.750  1.00  0.94           H  
ATOM    210  N   PRO A  16      16.711  -1.233  13.103  1.00  0.83           N  
ATOM    211  CA  PRO A  16      16.856  -1.995  11.880  1.00  0.83           C  
ATOM    212  C   PRO A  16      18.319  -2.222  11.560  1.00  0.83           C  
ATOM    213  O   PRO A  16      19.190  -1.549  12.113  1.00  0.83           O  
ATOM    214  CB  PRO A  16      16.202  -1.086  10.849  1.00  0.83           C  
ATOM    215  CG  PRO A  16      16.462   0.300  11.379  1.00  0.83           C  
ATOM    216  CD  PRO A  16      16.347   0.173  12.867  1.00  0.83           C  
ATOM    217  HA  PRO A  16      16.318  -2.952  11.971  1.00  0.83           H  
ATOM    218 1HB  PRO A  16      16.649  -1.258   9.861  1.00  0.83           H  
ATOM    219 2HB  PRO A  16      15.132  -1.330  10.758  1.00  0.83           H  
ATOM    220 1HG  PRO A  16      17.455   0.640  11.052  1.00  0.83           H  
ATOM    221 2HG  PRO A  16      15.743   0.999  10.979  1.00  0.83           H  
ATOM    222 1HD  PRO A  16      17.058   0.849  13.342  1.00  0.83           H  
ATOM    223 2HD  PRO A  16      15.301   0.360  13.166  1.00  0.83           H  
ATOM    224  N   GLU A  17      18.595  -3.147  10.655  1.00  0.74           N  
ATOM    225  CA  GLU A  17      19.932  -3.314  10.125  1.00  0.74           C  
ATOM    226  C   GLU A  17      20.144  -2.299   9.007  1.00  0.74           C  
ATOM    227  O   GLU A  17      21.252  -1.793   8.828  1.00  0.74           O  
ATOM    228  CB  GLU A  17      20.134  -4.732   9.574  1.00  0.74           C  
ATOM    229  CG  GLU A  17      20.108  -5.841  10.607  1.00  0.74           C  
ATOM    230  CD  GLU A  17      20.330  -7.219  10.001  1.00  0.74           C  
ATOM    231  OE1 GLU A  17      20.350  -7.328   8.797  1.00  0.74           O  
ATOM    232  OE2 GLU A  17      20.486  -8.156  10.748  1.00  0.74           O  
ATOM    233  H   GLU A  17      17.843  -3.689  10.256  1.00  0.74           H  
ATOM    234  HA  GLU A  17      20.659  -3.122  10.915  1.00  0.74           H  
ATOM    235 1HB  GLU A  17      19.352  -4.945   8.841  1.00  0.74           H  
ATOM    236 2HB  GLU A  17      21.087  -4.785   9.052  1.00  0.74           H  
ATOM    237 1HG  GLU A  17      20.884  -5.650  11.347  1.00  0.74           H  
ATOM    238 2HG  GLU A  17      19.143  -5.820  11.116  1.00  0.74           H  
ATOM    239  N   VAL A  18      19.064  -2.019   8.262  1.00  0.68           N  
ATOM    240  CA  VAL A  18      19.097  -1.109   7.114  1.00  0.68           C  
ATOM    241  C   VAL A  18      17.954  -0.081   7.117  1.00  0.68           C  
ATOM    242  O   VAL A  18      16.799  -0.435   7.376  1.00  0.68           O  
ATOM    243  CB  VAL A  18      18.994  -1.896   5.793  1.00  0.68           C  
ATOM    244  CG1 VAL A  18      19.043  -0.938   4.579  1.00  0.68           C  
ATOM    245  CG2 VAL A  18      20.058  -2.957   5.724  1.00  0.68           C  
ATOM    246  H   VAL A  18      18.193  -2.495   8.492  1.00  0.68           H  
ATOM    247  HA  VAL A  18      20.045  -0.589   7.134  1.00  0.68           H  
ATOM    248  HB  VAL A  18      18.057  -2.352   5.765  1.00  0.68           H  
ATOM    249 1HG1 VAL A  18      18.924  -1.508   3.672  1.00  0.68           H  
ATOM    250 2HG1 VAL A  18      18.239  -0.216   4.631  1.00  0.68           H  
ATOM    251 3HG1 VAL A  18      20.004  -0.414   4.562  1.00  0.68           H  
ATOM    252 1HG2 VAL A  18      19.909  -3.501   4.811  1.00  0.68           H  
ATOM    253 2HG2 VAL A  18      21.046  -2.493   5.739  1.00  0.68           H  
ATOM    254 3HG2 VAL A  18      19.967  -3.643   6.559  1.00  0.68           H  
ATOM    255  N   VAL A  19      18.272   1.176   6.812  1.00  0.66           N  
ATOM    256  CA  VAL A  19      17.243   2.198   6.656  1.00  0.66           C  
ATOM    257  C   VAL A  19      17.200   2.670   5.207  1.00  0.66           C  
ATOM    258  O   VAL A  19      18.183   3.222   4.707  1.00  0.66           O  
ATOM    259  CB  VAL A  19      17.538   3.416   7.542  1.00  0.66           C  
ATOM    260  CG1 VAL A  19      16.441   4.483   7.357  1.00  0.66           C  
ATOM    261  CG2 VAL A  19      17.718   3.004   8.994  1.00  0.66           C  
ATOM    262  H   VAL A  19      19.252   1.404   6.661  1.00  0.66           H  
ATOM    263  HA  VAL A  19      16.278   1.778   6.888  1.00  0.66           H  
ATOM    264  HB  VAL A  19      18.458   3.863   7.200  1.00  0.66           H  
ATOM    265 1HG1 VAL A  19      16.675   5.355   7.943  1.00  0.66           H  
ATOM    266 2HG1 VAL A  19      16.388   4.759   6.306  1.00  0.66           H  
ATOM    267 3HG1 VAL A  19      15.489   4.102   7.667  1.00  0.66           H  
ATOM    268 1HG2 VAL A  19      17.961   3.878   9.594  1.00  0.66           H  
ATOM    269 2HG2 VAL A  19      16.826   2.559   9.367  1.00  0.66           H  
ATOM    270 3HG2 VAL A  19      18.530   2.288   9.060  1.00  0.66           H  
ATOM    271  N   LEU A  20      16.069   2.457   4.533  1.00  0.65           N  
ATOM    272  CA  LEU A  20      15.957   2.843   3.126  1.00  0.65           C  
ATOM    273  C   LEU A  20      15.113   4.106   2.979  1.00  0.65           C  
ATOM    274  O   LEU A  20      13.921   4.115   3.320  1.00  0.65           O  
ATOM    275  CB  LEU A  20      15.385   1.675   2.298  1.00  0.65           C  
ATOM    276  CG  LEU A  20      15.154   1.909   0.756  1.00  0.65           C  
ATOM    277  CD1 LEU A  20      16.478   2.224   0.045  1.00  0.65           C  
ATOM    278  CD2 LEU A  20      14.572   0.637   0.156  1.00  0.65           C  
ATOM    279  H   LEU A  20      15.277   2.014   5.006  1.00  0.65           H  
ATOM    280  HA  LEU A  20      16.950   3.054   2.749  1.00  0.65           H  
ATOM    281 1HB  LEU A  20      16.058   0.825   2.403  1.00  0.65           H  
ATOM    282 2HB  LEU A  20      14.444   1.405   2.741  1.00  0.65           H  
ATOM    283  HG  LEU A  20      14.478   2.749   0.603  1.00  0.65           H  
ATOM    284 1HD1 LEU A  20      16.296   2.374  -1.021  1.00  0.65           H  
ATOM    285 2HD1 LEU A  20      16.901   3.130   0.465  1.00  0.65           H  
ATOM    286 3HD1 LEU A  20      17.174   1.399   0.180  1.00  0.65           H  
ATOM    287 1HD2 LEU A  20      14.427   0.776  -0.884  1.00  0.65           H  
ATOM    288 2HD2 LEU A  20      15.257  -0.177   0.316  1.00  0.65           H  
ATOM    289 3HD2 LEU A  20      13.642   0.403   0.597  1.00  0.65           H  
ATOM    290  N   LEU A  21      15.748   5.170   2.489  1.00  0.67           N  
ATOM    291  CA  LEU A  21      15.088   6.462   2.329  1.00  0.67           C  
ATOM    292  C   LEU A  21      14.846   6.748   0.857  1.00  0.67           C  
ATOM    293  O   LEU A  21      15.793   6.693   0.059  1.00  0.67           O  
ATOM    294  CB  LEU A  21      15.951   7.577   2.934  1.00  0.67           C  
ATOM    295  CG  LEU A  21      16.290   7.409   4.423  1.00  0.67           C  
ATOM    296  CD1 LEU A  21      17.178   8.524   4.881  1.00  0.67           C  
ATOM    297  CD2 LEU A  21      15.026   7.382   5.203  1.00  0.67           C  
ATOM    298  H   LEU A  21      16.731   5.064   2.229  1.00  0.67           H  
ATOM    299  HA  LEU A  21      14.131   6.435   2.843  1.00  0.67           H  
ATOM    300 1HB  LEU A  21      16.877   7.629   2.387  1.00  0.67           H  
ATOM    301 2HB  LEU A  21      15.426   8.525   2.814  1.00  0.67           H  
ATOM    302  HG  LEU A  21      16.832   6.472   4.571  1.00  0.67           H  
ATOM    303 1HD1 LEU A  21      17.409   8.378   5.937  1.00  0.67           H  
ATOM    304 2HD1 LEU A  21      18.093   8.503   4.299  1.00  0.67           H  
ATOM    305 3HD1 LEU A  21      16.676   9.482   4.746  1.00  0.67           H  
ATOM    306 1HD2 LEU A  21      15.253   7.249   6.247  1.00  0.67           H  
ATOM    307 2HD2 LEU A  21      14.476   8.314   5.061  1.00  0.67           H  
ATOM    308 3HD2 LEU A  21      14.435   6.545   4.846  1.00  0.67           H  
ATOM    309  N   MET A  22      13.595   7.062   0.499  1.00  0.70           N  
ATOM    310  CA  MET A  22      13.327   7.308  -0.907  1.00  0.70           C  
ATOM    311  C   MET A  22      12.582   8.553  -1.292  1.00  0.70           C  
ATOM    312  O   MET A  22      11.611   8.976  -0.662  1.00  0.70           O  
ATOM    313  CB  MET A  22      12.518   6.206  -1.502  1.00  0.70           C  
ATOM    314  CG  MET A  22      13.114   4.938  -1.530  1.00  0.70           C  
ATOM    315  SD  MET A  22      12.177   3.976  -2.566  1.00  0.70           S  
ATOM    316  CE  MET A  22      12.781   2.474  -2.234  1.00  0.70           C  
ATOM    317  H   MET A  22      12.855   7.087   1.202  1.00  0.70           H  
ATOM    318  HA  MET A  22      14.279   7.354  -1.404  1.00  0.70           H  
ATOM    319 1HB  MET A  22      11.646   6.125  -0.925  1.00  0.70           H  
ATOM    320 2HB  MET A  22      12.230   6.474  -2.521  1.00  0.70           H  
ATOM    321 1HG  MET A  22      14.123   5.014  -1.895  1.00  0.70           H  
ATOM    322 2HG  MET A  22      13.123   4.492  -0.538  1.00  0.70           H  
ATOM    323 1HE  MET A  22      12.229   1.792  -2.829  1.00  0.70           H  
ATOM    324 2HE  MET A  22      13.842   2.435  -2.479  1.00  0.70           H  
ATOM    325 3HE  MET A  22      12.627   2.258  -1.184  1.00  0.70           H  
ATOM    326  N   ALA A  23      12.977   9.055  -2.440  1.00  0.74           N  
ATOM    327  CA  ALA A  23      12.336  10.208  -3.022  1.00  0.74           C  
ATOM    328  C   ALA A  23      11.626   9.813  -4.316  1.00  0.74           C  
ATOM    329  O   ALA A  23      12.091   8.942  -5.054  1.00  0.74           O  
ATOM    330  CB  ALA A  23      13.381  11.265  -3.234  1.00  0.74           C  
ATOM    331  H   ALA A  23      13.783   8.619  -2.898  1.00  0.74           H  
ATOM    332  HA  ALA A  23      11.582  10.585  -2.332  1.00  0.74           H  
ATOM    333 1HB  ALA A  23      12.918  12.133  -3.646  1.00  0.74           H  
ATOM    334 2HB  ALA A  23      13.846  11.519  -2.283  1.00  0.74           H  
ATOM    335 3HB  ALA A  23      14.130  10.879  -3.905  1.00  0.74           H  
ATOM    336  N   ARG A  24      10.509  10.462  -4.609  1.00  0.79           N  
ATOM    337  CA  ARG A  24       9.754  10.126  -5.816  1.00  0.79           C  
ATOM    338  C   ARG A  24       9.791  11.225  -6.860  1.00  0.79           C  
ATOM    339  O   ARG A  24      10.256  12.327  -6.581  1.00  0.79           O  
ATOM    340  CB  ARG A  24       8.302   9.838  -5.511  1.00  0.79           C  
ATOM    341  CG  ARG A  24       7.467  10.979  -5.023  1.00  0.79           C  
ATOM    342  CD  ARG A  24       6.068  10.627  -5.105  1.00  0.79           C  
ATOM    343  NE  ARG A  24       5.163  11.604  -4.585  1.00  0.79           N  
ATOM    344  CZ  ARG A  24       4.690  12.685  -5.217  1.00  0.79           C  
ATOM    345  NH1 ARG A  24       5.106  13.023  -6.418  1.00  0.79           N  
ATOM    346  NH2 ARG A  24       3.769  13.415  -4.610  1.00  0.79           N  
ATOM    347  H   ARG A  24      10.155  11.170  -3.978  1.00  0.79           H  
ATOM    348  HA  ARG A  24      10.187   9.229  -6.258  1.00  0.79           H  
ATOM    349 1HB  ARG A  24       7.814   9.433  -6.392  1.00  0.79           H  
ATOM    350 2HB  ARG A  24       8.254   9.081  -4.734  1.00  0.79           H  
ATOM    351 1HG  ARG A  24       7.698  11.177  -3.985  1.00  0.79           H  
ATOM    352 2HG  ARG A  24       7.632  11.855  -5.643  1.00  0.79           H  
ATOM    353 1HD  ARG A  24       5.817  10.490  -6.105  1.00  0.79           H  
ATOM    354 2HD  ARG A  24       5.905   9.695  -4.566  1.00  0.79           H  
ATOM    355  HE  ARG A  24       4.772  11.390  -3.683  1.00  0.79           H  
ATOM    356 1HH1 ARG A  24       5.837  12.485  -6.901  1.00  0.79           H  
ATOM    357 2HH1 ARG A  24       4.705  13.824  -6.880  1.00  0.79           H  
ATOM    358 1HH2 ARG A  24       3.441  13.150  -3.685  1.00  0.79           H  
ATOM    359 2HH2 ARG A  24       3.388  14.223  -5.069  1.00  0.79           H  
ATOM    360  N   GLY A  25       9.354  10.902  -8.078  1.00  0.85           N  
ATOM    361  CA  GLY A  25       9.307  11.893  -9.144  1.00  0.85           C  
ATOM    362  C   GLY A  25       8.003  12.698  -9.145  1.00  0.85           C  
ATOM    363  O   GLY A  25       7.090  12.452  -8.350  1.00  0.85           O  
ATOM    364  H   GLY A  25       9.032   9.965  -8.258  1.00  0.85           H  
ATOM    365 1HA  GLY A  25      10.156  12.570  -9.041  1.00  0.85           H  
ATOM    366 2HA  GLY A  25       9.429  11.389 -10.103  1.00  0.85           H  
ATOM    367  N   SER A  26       7.883  13.588 -10.130  1.00  0.90           N  
ATOM    368  CA  SER A  26       6.758  14.526 -10.258  1.00  0.90           C  
ATOM    369  C   SER A  26       5.538  13.981 -10.966  1.00  0.90           C  
ATOM    370  O   SER A  26       4.514  14.654 -11.085  1.00  0.90           O  
ATOM    371  CB  SER A  26       7.236  15.759 -10.975  1.00  0.90           C  
ATOM    372  OG  SER A  26       8.181  16.407 -10.199  1.00  0.90           O  
ATOM    373  H   SER A  26       8.648  13.671 -10.784  1.00  0.90           H  
ATOM    374  HA  SER A  26       6.452  14.817  -9.252  1.00  0.90           H  
ATOM    375 1HB  SER A  26       7.660  15.488 -11.940  1.00  0.90           H  
ATOM    376 2HB  SER A  26       6.396  16.421 -11.152  1.00  0.90           H  
ATOM    377  HG  SER A  26       7.662  16.798  -9.465  1.00  0.90           H  
ATOM    378  N   THR A  27       5.656  12.765 -11.448  1.00  0.94           N  
ATOM    379  CA  THR A  27       4.577  12.114 -12.155  1.00  0.94           C  
ATOM    380  C   THR A  27       3.918  11.079 -11.246  1.00  0.94           C  
ATOM    381  O   THR A  27       3.007  10.365 -11.663  1.00  0.94           O  
ATOM    382  CB  THR A  27       5.107  11.451 -13.441  1.00  0.94           C  
ATOM    383  OG1 THR A  27       6.071  10.423 -13.107  1.00  0.94           O  
ATOM    384  CG2 THR A  27       5.804  12.509 -14.321  1.00  0.94           C  
ATOM    385  H   THR A  27       6.528  12.278 -11.315  1.00  0.94           H  
ATOM    386  HA  THR A  27       3.827  12.857 -12.425  1.00  0.94           H  
ATOM    387  HB  THR A  27       4.279  11.005 -13.992  1.00  0.94           H  
ATOM    388  HG1 THR A  27       6.495  10.113 -13.918  1.00  0.94           H  
ATOM    389 1HG2 THR A  27       6.180  12.039 -15.231  1.00  0.94           H  
ATOM    390 2HG2 THR A  27       5.090  13.289 -14.584  1.00  0.94           H  
ATOM    391 3HG2 THR A  27       6.637  12.951 -13.774  1.00  0.94           H  
ATOM    392  N   GLN A  28       4.429  10.964 -10.015  1.00  0.95           N  
ATOM    393  CA  GLN A  28       3.963   9.966  -9.068  1.00  0.95           C  
ATOM    394  C   GLN A  28       3.092  10.622  -7.975  1.00  0.95           C  
ATOM    395  O   GLN A  28       3.067  11.848  -7.877  1.00  0.95           O  
ATOM    396  CB  GLN A  28       5.181   9.218  -8.560  1.00  0.95           C  
ATOM    397  CG  GLN A  28       6.007   8.582  -9.695  1.00  0.95           C  
ATOM    398  CD  GLN A  28       5.243   7.551 -10.476  1.00  0.95           C  
ATOM    399  OE1 GLN A  28       4.805   6.549  -9.905  1.00  0.95           O  
ATOM    400  NE2 GLN A  28       5.082   7.773 -11.782  1.00  0.95           N  
ATOM    401  H   GLN A  28       5.177  11.584  -9.708  1.00  0.95           H  
ATOM    402  HA  GLN A  28       3.335   9.253  -9.600  1.00  0.95           H  
ATOM    403 1HB  GLN A  28       5.853   9.919  -8.114  1.00  0.95           H  
ATOM    404 2HB  GLN A  28       4.892   8.488  -7.834  1.00  0.95           H  
ATOM    405 1HG  GLN A  28       6.317   9.369 -10.384  1.00  0.95           H  
ATOM    406 2HG  GLN A  28       6.885   8.102  -9.268  1.00  0.95           H  
ATOM    407 1HE2 GLN A  28       4.579   7.117 -12.345  1.00  0.95           H  
ATOM    408 2HE2 GLN A  28       5.460   8.614 -12.219  1.00  0.95           H  
ATOM    409  N   GLU A  29       2.341   9.822  -7.189  1.00  0.94           N  
ATOM    410  CA  GLU A  29       1.413  10.399  -6.189  1.00  0.94           C  
ATOM    411  C   GLU A  29       1.663  10.283  -4.660  1.00  0.94           C  
ATOM    412  O   GLU A  29       1.218  11.158  -3.917  1.00  0.94           O  
ATOM    413  CB  GLU A  29       0.022   9.806  -6.417  1.00  0.94           C  
ATOM    414  CG  GLU A  29      -0.633  10.149  -7.742  1.00  0.94           C  
ATOM    415  CD  GLU A  29      -2.062   9.578  -7.889  1.00  0.94           C  
ATOM    416  OE1 GLU A  29      -2.529   8.860  -7.013  1.00  0.94           O  
ATOM    417  OE2 GLU A  29      -2.676   9.873  -8.888  1.00  0.94           O  
ATOM    418  H   GLU A  29       2.395   8.821  -7.301  1.00  0.94           H  
ATOM    419  HA  GLU A  29       1.357  11.466  -6.404  1.00  0.94           H  
ATOM    420 1HB  GLU A  29       0.101   8.727  -6.378  1.00  0.94           H  
ATOM    421 2HB  GLU A  29      -0.645  10.118  -5.612  1.00  0.94           H  
ATOM    422 1HG  GLU A  29      -0.675  11.234  -7.839  1.00  0.94           H  
ATOM    423 2HG  GLU A  29      -0.009   9.767  -8.550  1.00  0.94           H  
ATOM    424  N   GLY A  30       2.280   9.210  -4.165  1.00  0.92           N  
ATOM    425  CA  GLY A  30       2.342   9.015  -2.698  1.00  0.92           C  
ATOM    426  C   GLY A  30       3.663   9.429  -2.074  1.00  0.92           C  
ATOM    427  O   GLY A  30       4.389  10.264  -2.599  1.00  0.92           O  
ATOM    428  H   GLY A  30       2.683   8.516  -4.778  1.00  0.92           H  
ATOM    429 1HA  GLY A  30       1.530   9.562  -2.220  1.00  0.92           H  
ATOM    430 2HA  GLY A  30       2.170   7.965  -2.469  1.00  0.92           H  
ATOM    431  N   ASN A  31       4.002   8.858  -0.929  1.00  0.89           N  
ATOM    432  CA  ASN A  31       5.300   9.208  -0.349  1.00  0.89           C  
ATOM    433  C   ASN A  31       6.403   8.561  -1.203  1.00  0.89           C  
ATOM    434  O   ASN A  31       7.468   9.145  -1.430  1.00  0.89           O  
ATOM    435  CB  ASN A  31       5.363   8.764   1.096  1.00  0.89           C  
ATOM    436  CG  ASN A  31       4.552   9.641   2.019  1.00  0.89           C  
ATOM    437  OD1 ASN A  31       5.024  10.685   2.490  1.00  0.89           O  
ATOM    438  ND2 ASN A  31       3.325   9.266   2.253  1.00  0.89           N  
ATOM    439  H   ASN A  31       3.352   8.209  -0.459  1.00  0.89           H  
ATOM    440  HA  ASN A  31       5.434  10.290  -0.396  1.00  0.89           H  
ATOM    441 1HB  ASN A  31       4.996   7.744   1.172  1.00  0.89           H  
ATOM    442 2HB  ASN A  31       6.393   8.766   1.433  1.00  0.89           H  
ATOM    443 1HD2 ASN A  31       2.731   9.817   2.836  1.00  0.89           H  
ATOM    444 2HD2 ASN A  31       2.949   8.437   1.794  1.00  0.89           H  
ATOM    445  N   LEU A  32       6.109   7.356  -1.704  1.00  0.87           N  
ATOM    446  CA  LEU A  32       6.981   6.594  -2.582  1.00  0.87           C  
ATOM    447  C   LEU A  32       6.340   6.620  -3.977  1.00  0.87           C  
ATOM    448  O   LEU A  32       5.119   6.764  -4.091  1.00  0.87           O  
ATOM    449  CB  LEU A  32       7.098   5.132  -2.112  1.00  0.87           C  
ATOM    450  CG  LEU A  32       7.842   4.833  -0.802  1.00  0.87           C  
ATOM    451  CD1 LEU A  32       9.174   5.355  -0.894  1.00  0.87           C  
ATOM    452  CD2 LEU A  32       7.138   5.429   0.377  1.00  0.87           C  
ATOM    453  H   LEU A  32       5.224   6.916  -1.453  1.00  0.87           H  
ATOM    454  HA  LEU A  32       7.964   7.060  -2.624  1.00  0.87           H  
ATOM    455 1HB  LEU A  32       6.112   4.719  -2.029  1.00  0.87           H  
ATOM    456 2HB  LEU A  32       7.599   4.590  -2.887  1.00  0.87           H  
ATOM    457  HG  LEU A  32       7.900   3.762  -0.675  1.00  0.87           H  
ATOM    458 1HD1 LEU A  32       9.723   5.117   0.021  1.00  0.87           H  
ATOM    459 2HD1 LEU A  32       9.651   4.898  -1.740  1.00  0.87           H  
ATOM    460 3HD1 LEU A  32       9.141   6.438  -1.033  1.00  0.87           H  
ATOM    461 1HD2 LEU A  32       7.689   5.198   1.274  1.00  0.87           H  
ATOM    462 2HD2 LEU A  32       7.084   6.478   0.274  1.00  0.87           H  
ATOM    463 3HD2 LEU A  32       6.145   5.020   0.440  1.00  0.87           H  
ATOM    464  N   GLY A  33       7.137   6.518  -5.040  1.00  0.85           N  
ATOM    465  CA  GLY A  33       6.538   6.465  -6.374  1.00  0.85           C  
ATOM    466  C   GLY A  33       6.301   5.021  -6.773  1.00  0.85           C  
ATOM    467  O   GLY A  33       6.644   4.127  -6.010  1.00  0.85           O  
ATOM    468  H   GLY A  33       8.139   6.441  -4.926  1.00  0.85           H  
ATOM    469 1HA  GLY A  33       5.594   7.000  -6.366  1.00  0.85           H  
ATOM    470 2HA  GLY A  33       7.194   6.949  -7.096  1.00  0.85           H  
ATOM    471  N   ARG A  34       5.836   4.782  -8.004  1.00  0.84           N  
ATOM    472  CA  ARG A  34       5.573   3.429  -8.526  1.00  0.84           C  
ATOM    473  C   ARG A  34       6.700   2.442  -8.324  1.00  0.84           C  
ATOM    474  O   ARG A  34       6.469   1.265  -8.054  1.00  0.84           O  
ATOM    475  CB  ARG A  34       5.331   3.469 -10.026  1.00  0.84           C  
ATOM    476  CG  ARG A  34       5.042   2.113 -10.690  1.00  0.84           C  
ATOM    477  CD  ARG A  34       4.865   2.261 -12.174  1.00  0.84           C  
ATOM    478  NE  ARG A  34       4.603   0.983 -12.848  1.00  0.84           N  
ATOM    479  CZ  ARG A  34       3.391   0.435 -13.030  1.00  0.84           C  
ATOM    480  NH1 ARG A  34       2.300   1.031 -12.591  1.00  0.84           N  
ATOM    481  NH2 ARG A  34       3.324  -0.714 -13.663  1.00  0.84           N  
ATOM    482  H   ARG A  34       5.578   5.566  -8.599  1.00  0.84           H  
ATOM    483  HA  ARG A  34       4.683   3.044  -8.029  1.00  0.84           H  
ATOM    484 1HB  ARG A  34       4.470   4.096 -10.232  1.00  0.84           H  
ATOM    485 2HB  ARG A  34       6.190   3.915 -10.527  1.00  0.84           H  
ATOM    486 1HG  ARG A  34       5.881   1.436 -10.514  1.00  0.84           H  
ATOM    487 2HG  ARG A  34       4.132   1.685 -10.272  1.00  0.84           H  
ATOM    488 1HD  ARG A  34       4.027   2.928 -12.373  1.00  0.84           H  
ATOM    489 2HD  ARG A  34       5.774   2.686 -12.599  1.00  0.84           H  
ATOM    490  HE  ARG A  34       5.395   0.439 -13.230  1.00  0.84           H  
ATOM    491 1HH1 ARG A  34       2.367   1.915 -12.108  1.00  0.84           H  
ATOM    492 2HH1 ARG A  34       1.398   0.604 -12.740  1.00  0.84           H  
ATOM    493 1HH2 ARG A  34       4.212  -1.139 -13.987  1.00  0.84           H  
ATOM    494 2HH2 ARG A  34       2.442  -1.166 -13.825  1.00  0.84           H  
ATOM    495  N   LEU A  35       7.922   2.910  -8.496  1.00  0.83           N  
ATOM    496  CA  LEU A  35       9.066   2.038  -8.419  1.00  0.83           C  
ATOM    497  C   LEU A  35       9.523   1.820  -6.967  1.00  0.83           C  
ATOM    498  O   LEU A  35      10.182   0.830  -6.648  1.00  0.83           O  
ATOM    499  CB  LEU A  35      10.165   2.633  -9.302  1.00  0.83           C  
ATOM    500  CG  LEU A  35       9.787   2.752 -10.813  1.00  0.83           C  
ATOM    501  CD1 LEU A  35      10.927   3.398 -11.611  1.00  0.83           C  
ATOM    502  CD2 LEU A  35       9.478   1.397 -11.345  1.00  0.83           C  
ATOM    503  H   LEU A  35       8.057   3.891  -8.697  1.00  0.83           H  
ATOM    504  HA  LEU A  35       8.781   1.073  -8.831  1.00  0.83           H  
ATOM    505 1HB  LEU A  35      10.456   3.618  -8.925  1.00  0.83           H  
ATOM    506 2HB  LEU A  35      10.987   2.001  -9.265  1.00  0.83           H  
ATOM    507  HG  LEU A  35       8.911   3.390 -10.911  1.00  0.83           H  
ATOM    508 1HD1 LEU A  35      10.639   3.482 -12.658  1.00  0.83           H  
ATOM    509 2HD1 LEU A  35      11.136   4.390 -11.211  1.00  0.83           H  
ATOM    510 3HD1 LEU A  35      11.816   2.792 -11.536  1.00  0.83           H  
ATOM    511 1HD2 LEU A  35       9.202   1.480 -12.393  1.00  0.83           H  
ATOM    512 2HD2 LEU A  35      10.360   0.774 -11.245  1.00  0.83           H  
ATOM    513 3HD2 LEU A  35       8.652   0.958 -10.786  1.00  0.83           H  
ATOM    514  N   GLY A  36       9.127   2.709  -6.067  1.00  0.83           N  
ATOM    515  CA  GLY A  36       9.536   2.628  -4.674  1.00  0.83           C  
ATOM    516  C   GLY A  36       9.307   1.228  -4.113  1.00  0.83           C  
ATOM    517  O   GLY A  36      10.265   0.548  -3.728  1.00  0.83           O  
ATOM    518  H   GLY A  36       8.498   3.456  -6.340  1.00  0.83           H  
ATOM    519 1HA  GLY A  36      10.594   2.860  -4.626  1.00  0.83           H  
ATOM    520 2HA  GLY A  36       9.024   3.378  -4.083  1.00  0.83           H  
ATOM    521  N   PRO A  37       8.046   0.753  -4.090  1.00  0.83           N  
ATOM    522  CA  PRO A  37       7.607  -0.542  -3.627  1.00  0.83           C  
ATOM    523  C   PRO A  37       8.418  -1.696  -4.214  1.00  0.83           C  
ATOM    524  O   PRO A  37       8.486  -2.755  -3.602  1.00  0.83           O  
ATOM    525  CB  PRO A  37       6.148  -0.571  -4.085  1.00  0.83           C  
ATOM    526  CG  PRO A  37       5.735   0.858  -4.059  1.00  0.83           C  
ATOM    527  CD  PRO A  37       6.923   1.600  -4.536  1.00  0.83           C  
ATOM    528  HA  PRO A  37       7.630  -0.558  -2.534  1.00  0.83           H  
ATOM    529 1HB  PRO A  37       6.080  -1.017  -5.090  1.00  0.83           H  
ATOM    530 2HB  PRO A  37       5.551  -1.197  -3.408  1.00  0.83           H  
ATOM    531 1HG  PRO A  37       4.854   1.019  -4.697  1.00  0.83           H  
ATOM    532 2HG  PRO A  37       5.457   1.146  -3.048  1.00  0.83           H  
ATOM    533 1HD  PRO A  37       6.857   1.634  -5.612  1.00  0.83           H  
ATOM    534 2HD  PRO A  37       6.936   2.585  -4.074  1.00  0.83           H  
ATOM    535  N   LEU A  38       8.989  -1.551  -5.415  1.00  0.83           N  
ATOM    536  CA  LEU A  38       9.752  -2.656  -5.975  1.00  0.83           C  
ATOM    537  C   LEU A  38      11.041  -2.861  -5.183  1.00  0.83           C  
ATOM    538  O   LEU A  38      11.443  -3.997  -4.907  1.00  0.83           O  
ATOM    539  CB  LEU A  38      10.094  -2.371  -7.432  1.00  0.83           C  
ATOM    540  CG  LEU A  38       8.974  -2.357  -8.411  1.00  0.83           C  
ATOM    541  CD1 LEU A  38       9.502  -1.835  -9.722  1.00  0.83           C  
ATOM    542  CD2 LEU A  38       8.426  -3.755  -8.574  1.00  0.83           C  
ATOM    543  H   LEU A  38       8.976  -0.669  -5.921  1.00  0.83           H  
ATOM    544  HA  LEU A  38       9.154  -3.563  -5.912  1.00  0.83           H  
ATOM    545 1HB  LEU A  38      10.523  -1.415  -7.480  1.00  0.83           H  
ATOM    546 2HB  LEU A  38      10.830  -3.094  -7.763  1.00  0.83           H  
ATOM    547  HG  LEU A  38       8.187  -1.679  -8.062  1.00  0.83           H  
ATOM    548 1HD1 LEU A  38       8.691  -1.802 -10.432  1.00  0.83           H  
ATOM    549 2HD1 LEU A  38       9.892  -0.844  -9.564  1.00  0.83           H  
ATOM    550 3HD1 LEU A  38      10.289  -2.473 -10.093  1.00  0.83           H  
ATOM    551 1HD2 LEU A  38       7.611  -3.745  -9.300  1.00  0.83           H  
ATOM    552 2HD2 LEU A  38       9.219  -4.416  -8.928  1.00  0.83           H  
ATOM    553 3HD2 LEU A  38       8.054  -4.115  -7.613  1.00  0.83           H  
ATOM    554  N   ILE A  39      11.668  -1.760  -4.750  1.00  0.83           N  
ATOM    555  CA  ILE A  39      12.916  -1.927  -4.002  1.00  0.83           C  
ATOM    556  C   ILE A  39      12.555  -2.399  -2.629  1.00  0.83           C  
ATOM    557  O   ILE A  39      13.197  -3.287  -2.065  1.00  0.83           O  
ATOM    558  CB  ILE A  39      13.714  -0.653  -3.718  1.00  0.83           C  
ATOM    559  CG1 ILE A  39      14.133   0.042  -4.861  1.00  0.83           C  
ATOM    560  CG2 ILE A  39      14.914  -1.040  -2.933  1.00  0.83           C  
ATOM    561  CD1 ILE A  39      14.975  -0.763  -5.759  1.00  0.83           C  
ATOM    562  H   ILE A  39      11.267  -0.832  -4.950  1.00  0.83           H  
ATOM    563  HA  ILE A  39      13.543  -2.670  -4.492  1.00  0.83           H  
ATOM    564  HB  ILE A  39      13.132  -0.028  -3.144  1.00  0.83           H  
ATOM    565 1HG1 ILE A  39      13.256   0.381  -5.333  1.00  0.83           H  
ATOM    566 2HG1 ILE A  39      14.703   0.917  -4.551  1.00  0.83           H  
ATOM    567 1HG2 ILE A  39      15.479  -0.152  -2.683  1.00  0.83           H  
ATOM    568 2HG2 ILE A  39      14.599  -1.545  -2.022  1.00  0.83           H  
ATOM    569 3HG2 ILE A  39      15.529  -1.710  -3.526  1.00  0.83           H  
ATOM    570 1HD1 ILE A  39      15.254  -0.166  -6.611  1.00  0.83           H  
ATOM    571 2HD1 ILE A  39      15.872  -1.091  -5.241  1.00  0.83           H  
ATOM    572 3HD1 ILE A  39      14.401  -1.624  -6.081  1.00  0.83           H  
ATOM    573  N   ILE A  40      11.509  -1.782  -2.097  1.00  0.84           N  
ATOM    574  CA  ILE A  40      11.077  -2.044  -0.749  1.00  0.84           C  
ATOM    575  C   ILE A  40      10.704  -3.497  -0.586  1.00  0.84           C  
ATOM    576  O   ILE A  40      11.146  -4.128   0.363  1.00  0.84           O  
ATOM    577  CB  ILE A  40       9.895  -1.143  -0.414  1.00  0.84           C  
ATOM    578  CG1 ILE A  40      10.391   0.297  -0.360  1.00  0.84           C  
ATOM    579  CG2 ILE A  40       9.172  -1.570   0.850  1.00  0.84           C  
ATOM    580  CD1 ILE A  40       9.327   1.327  -0.306  1.00  0.84           C  
ATOM    581  H   ILE A  40      11.019  -1.078  -2.655  1.00  0.84           H  
ATOM    582  HA  ILE A  40      11.897  -1.819  -0.075  1.00  0.84           H  
ATOM    583  HB  ILE A  40       9.208  -1.199  -1.220  1.00  0.84           H  
ATOM    584 1HG1 ILE A  40      11.012   0.421   0.477  1.00  0.84           H  
ATOM    585 2HG1 ILE A  40      10.979   0.469  -1.246  1.00  0.84           H  
ATOM    586 1HG2 ILE A  40       8.325  -0.907   1.024  1.00  0.84           H  
ATOM    587 2HG2 ILE A  40       8.813  -2.590   0.736  1.00  0.84           H  
ATOM    588 3HG2 ILE A  40       9.831  -1.524   1.684  1.00  0.84           H  
ATOM    589 1HD1 ILE A  40       9.792   2.312  -0.286  1.00  0.84           H  
ATOM    590 2HD1 ILE A  40       8.685   1.247  -1.179  1.00  0.84           H  
ATOM    591 3HD1 ILE A  40       8.737   1.184   0.594  1.00  0.84           H  
ATOM    592  N   LYS A  41       9.934  -4.054  -1.521  1.00  0.85           N  
ATOM    593  CA  LYS A  41       9.571  -5.456  -1.426  1.00  0.85           C  
ATOM    594  C   LYS A  41      10.780  -6.378  -1.504  1.00  0.85           C  
ATOM    595  O   LYS A  41      10.839  -7.357  -0.764  1.00  0.85           O  
ATOM    596  CB  LYS A  41       8.554  -5.815  -2.503  1.00  0.85           C  
ATOM    597  CG  LYS A  41       7.155  -5.245  -2.252  1.00  0.85           C  
ATOM    598  CD  LYS A  41       6.207  -5.585  -3.390  1.00  0.85           C  
ATOM    599  CE  LYS A  41       4.819  -5.012  -3.146  1.00  0.85           C  
ATOM    600  NZ  LYS A  41       3.885  -5.323  -4.268  1.00  0.85           N  
ATOM    601  H   LYS A  41       9.572  -3.504  -2.296  1.00  0.85           H  
ATOM    602  HA  LYS A  41       9.100  -5.616  -0.459  1.00  0.85           H  
ATOM    603 1HB  LYS A  41       8.903  -5.427  -3.466  1.00  0.85           H  
ATOM    604 2HB  LYS A  41       8.479  -6.898  -2.592  1.00  0.85           H  
ATOM    605 1HG  LYS A  41       6.762  -5.676  -1.332  1.00  0.85           H  
ATOM    606 2HG  LYS A  41       7.203  -4.170  -2.123  1.00  0.85           H  
ATOM    607 1HD  LYS A  41       6.606  -5.166  -4.318  1.00  0.85           H  
ATOM    608 2HD  LYS A  41       6.135  -6.666  -3.497  1.00  0.85           H  
ATOM    609 1HE  LYS A  41       4.417  -5.430  -2.225  1.00  0.85           H  
ATOM    610 2HE  LYS A  41       4.895  -3.928  -3.040  1.00  0.85           H  
ATOM    611 1HZ  LYS A  41       2.976  -4.928  -4.072  1.00  0.85           H  
ATOM    612 2HZ  LYS A  41       4.247  -4.928  -5.124  1.00  0.85           H  
ATOM    613 3HZ  LYS A  41       3.800  -6.325  -4.368  1.00  0.85           H  
ATOM    614  N   LYS A  42      11.773  -6.057  -2.341  1.00  0.86           N  
ATOM    615  CA  LYS A  42      12.949  -6.921  -2.429  1.00  0.86           C  
ATOM    616  C   LYS A  42      13.838  -6.817  -1.194  1.00  0.86           C  
ATOM    617  O   LYS A  42      14.417  -7.808  -0.746  1.00  0.86           O  
ATOM    618  CB  LYS A  42      13.724  -6.629  -3.707  1.00  0.86           C  
ATOM    619  CG  LYS A  42      13.005  -7.111  -4.944  1.00  0.86           C  
ATOM    620  CD  LYS A  42      12.929  -8.632  -4.910  1.00  0.86           C  
ATOM    621  CE  LYS A  42      12.160  -9.221  -6.075  1.00  0.86           C  
ATOM    622  NZ  LYS A  42      12.115 -10.713  -5.972  1.00  0.86           N  
ATOM    623  H   LYS A  42      11.701  -5.240  -2.954  1.00  0.86           H  
ATOM    624  HA  LYS A  42      12.601  -7.952  -2.491  1.00  0.86           H  
ATOM    625 1HB  LYS A  42      13.861  -5.549  -3.796  1.00  0.86           H  
ATOM    626 2HB  LYS A  42      14.705  -7.094  -3.662  1.00  0.86           H  
ATOM    627 1HG  LYS A  42      11.998  -6.688  -4.972  1.00  0.86           H  
ATOM    628 2HG  LYS A  42      13.539  -6.798  -5.840  1.00  0.86           H  
ATOM    629 1HD  LYS A  42      13.940  -9.042  -4.914  1.00  0.86           H  
ATOM    630 2HD  LYS A  42      12.439  -8.948  -3.985  1.00  0.86           H  
ATOM    631 1HE  LYS A  42      11.142  -8.837  -6.048  1.00  0.86           H  
ATOM    632 2HE  LYS A  42      12.624  -8.937  -7.020  1.00  0.86           H  
ATOM    633 1HZ  LYS A  42      11.580 -11.104  -6.726  1.00  0.86           H  
ATOM    634 2HZ  LYS A  42      13.050 -11.082  -5.994  1.00  0.86           H  
ATOM    635 3HZ  LYS A  42      11.683 -10.967  -5.061  1.00  0.86           H  
ATOM    636  N   LEU A  43      13.892  -5.647  -0.575  1.00  0.88           N  
ATOM    637  CA  LEU A  43      14.721  -5.484   0.612  1.00  0.88           C  
ATOM    638  C   LEU A  43      13.925  -5.769   1.884  1.00  0.88           C  
ATOM    639  O   LEU A  43      14.103  -4.945   2.773  1.00  0.88           O  
ATOM    640  CB  LEU A  43      15.352  -4.085   0.650  1.00  0.88           C  
ATOM    641  CG  LEU A  43      16.739  -3.948  -0.113  1.00  0.88           C  
ATOM    642  CD1 LEU A  43      16.574  -4.291  -1.607  1.00  0.88           C  
ATOM    643  CD2 LEU A  43      17.284  -2.528   0.056  1.00  0.88           C  
ATOM    644  H   LEU A  43      13.399  -4.843  -0.965  1.00  0.88           H  
ATOM    645  HA  LEU A  43      15.534  -6.203   0.562  1.00  0.88           H  
ATOM    646 1HB  LEU A  43      14.649  -3.378   0.201  1.00  0.88           H  
ATOM    647 2HB  LEU A  43      15.509  -3.801   1.689  1.00  0.88           H  
ATOM    648  HG  LEU A  43      17.444  -4.653   0.309  1.00  0.88           H  
ATOM    649 1HD1 LEU A  43      17.541  -4.207  -2.112  1.00  0.88           H  
ATOM    650 2HD1 LEU A  43      16.208  -5.300  -1.713  1.00  0.88           H  
ATOM    651 3HD1 LEU A  43      15.869  -3.612  -2.061  1.00  0.88           H  
ATOM    652 1HD2 LEU A  43      18.239  -2.451  -0.450  1.00  0.88           H  
ATOM    653 2HD2 LEU A  43      16.590  -1.827  -0.381  1.00  0.88           H  
ATOM    654 3HD2 LEU A  43      17.415  -2.304   1.116  1.00  0.88           H  
ATOM    655  N   ILE A  44      12.675  -6.135   1.603  1.00  0.89           N  
ATOM    656  CA  ILE A  44      12.020  -6.992   2.577  1.00  0.89           C  
ATOM    657  C   ILE A  44      12.334  -8.469   2.346  1.00  0.89           C  
ATOM    658  O   ILE A  44      12.800  -9.133   3.266  1.00  0.89           O  
ATOM    659  CB  ILE A  44      10.496  -6.781   2.617  1.00  0.89           C  
ATOM    660  CG1 ILE A  44      10.183  -5.384   3.102  1.00  0.89           C  
ATOM    661  CG2 ILE A  44       9.876  -7.808   3.516  1.00  0.89           C  
ATOM    662  CD1 ILE A  44       8.755  -4.958   2.913  1.00  0.89           C  
ATOM    663  H   ILE A  44      12.067  -5.376   1.308  1.00  0.89           H  
ATOM    664  HA  ILE A  44      12.399  -6.723   3.562  1.00  0.89           H  
ATOM    665  HB  ILE A  44      10.088  -6.879   1.616  1.00  0.89           H  
ATOM    666 1HG1 ILE A  44      10.423  -5.326   4.163  1.00  0.89           H  
ATOM    667 2HG1 ILE A  44      10.806  -4.706   2.585  1.00  0.89           H  
ATOM    668 1HG2 ILE A  44       8.798  -7.663   3.547  1.00  0.89           H  
ATOM    669 2HG2 ILE A  44      10.098  -8.808   3.144  1.00  0.89           H  
ATOM    670 3HG2 ILE A  44      10.291  -7.683   4.495  1.00  0.89           H  
ATOM    671 1HD1 ILE A  44       8.629  -3.942   3.286  1.00  0.89           H  
ATOM    672 2HD1 ILE A  44       8.511  -4.987   1.852  1.00  0.89           H  
ATOM    673 3HD1 ILE A  44       8.098  -5.631   3.457  1.00  0.89           H  
ATOM    674  N   GLU A  45      12.195  -8.984   1.125  1.00  0.90           N  
ATOM    675  CA  GLU A  45      12.421 -10.422   0.907  1.00  0.90           C  
ATOM    676  C   GLU A  45      13.828 -10.865   1.325  1.00  0.90           C  
ATOM    677  O   GLU A  45      14.007 -11.958   1.863  1.00  0.90           O  
ATOM    678  CB  GLU A  45      12.192 -10.805  -0.565  1.00  0.90           C  
ATOM    679  CG  GLU A  45      10.717 -10.793  -1.030  1.00  0.90           C  
ATOM    680  CD  GLU A  45      10.532 -11.100  -2.531  1.00  0.90           C  
ATOM    681  OE1 GLU A  45      11.516 -11.225  -3.236  1.00  0.90           O  
ATOM    682  OE2 GLU A  45       9.410 -11.203  -2.963  1.00  0.90           O  
ATOM    683  H   GLU A  45      11.853  -8.395   0.367  1.00  0.90           H  
ATOM    684  HA  GLU A  45      11.704 -10.970   1.517  1.00  0.90           H  
ATOM    685 1HB  GLU A  45      12.743 -10.111  -1.203  1.00  0.90           H  
ATOM    686 2HB  GLU A  45      12.593 -11.800  -0.746  1.00  0.90           H  
ATOM    687 1HG  GLU A  45      10.167 -11.534  -0.452  1.00  0.90           H  
ATOM    688 2HG  GLU A  45      10.291  -9.820  -0.809  1.00  0.90           H  
ATOM    689  N   TYR A  46      14.819 -10.006   1.116  1.00  0.91           N  
ATOM    690  CA  TYR A  46      16.196 -10.306   1.485  1.00  0.91           C  
ATOM    691  C   TYR A  46      16.489 -10.288   2.998  1.00  0.91           C  
ATOM    692  O   TYR A  46      17.489 -10.861   3.437  1.00  0.91           O  
ATOM    693  CB  TYR A  46      17.155  -9.310   0.845  1.00  0.91           C  
ATOM    694  CG  TYR A  46      17.386  -9.448  -0.666  1.00  0.91           C  
ATOM    695  CD1 TYR A  46      17.218  -8.347  -1.499  1.00  0.91           C  
ATOM    696  CD2 TYR A  46      17.773 -10.660  -1.207  1.00  0.91           C  
ATOM    697  CE1 TYR A  46      17.440  -8.449  -2.855  1.00  0.91           C  
ATOM    698  CE2 TYR A  46      17.996 -10.768  -2.566  1.00  0.91           C  
ATOM    699  CZ  TYR A  46      17.833  -9.668  -3.389  1.00  0.91           C  
ATOM    700  OH  TYR A  46      18.063  -9.787  -4.742  1.00  0.91           O  
ATOM    701  H   TYR A  46      14.612  -9.130   0.637  1.00  0.91           H  
ATOM    702  HA  TYR A  46      16.429 -11.305   1.120  1.00  0.91           H  
ATOM    703 1HB  TYR A  46      16.770  -8.307   1.020  1.00  0.91           H  
ATOM    704 2HB  TYR A  46      18.100  -9.370   1.352  1.00  0.91           H  
ATOM    705  HD1 TYR A  46      16.919  -7.398  -1.072  1.00  0.91           H  
ATOM    706  HD2 TYR A  46      17.908 -11.526  -0.560  1.00  0.91           H  
ATOM    707  HE1 TYR A  46      17.313  -7.576  -3.496  1.00  0.91           H  
ATOM    708  HE2 TYR A  46      18.307 -11.722  -2.991  1.00  0.91           H  
ATOM    709  HH  TYR A  46      18.269 -10.702  -4.951  1.00  0.91           H  
ATOM    710  N   TYR A  47      15.702  -9.529   3.769  1.00  0.92           N  
ATOM    711  CA  TYR A  47      16.003  -9.296   5.187  1.00  0.92           C  
ATOM    712  C   TYR A  47      14.850  -9.558   6.173  1.00  0.92           C  
ATOM    713  O   TYR A  47      15.066 -10.068   7.275  1.00  0.92           O  
ATOM    714  CB  TYR A  47      16.450  -7.843   5.335  1.00  0.92           C  
ATOM    715  CG  TYR A  47      17.708  -7.475   4.560  1.00  0.92           C  
ATOM    716  CD1 TYR A  47      17.628  -6.703   3.395  1.00  0.92           C  
ATOM    717  CD2 TYR A  47      18.938  -7.897   5.018  1.00  0.92           C  
ATOM    718  CE1 TYR A  47      18.779  -6.380   2.710  1.00  0.92           C  
ATOM    719  CE2 TYR A  47      20.073  -7.574   4.330  1.00  0.92           C  
ATOM    720  CZ  TYR A  47      19.996  -6.829   3.189  1.00  0.92           C  
ATOM    721  OH  TYR A  47      21.127  -6.536   2.524  1.00  0.92           O  
ATOM    722  H   TYR A  47      14.846  -9.153   3.377  1.00  0.92           H  
ATOM    723  HA  TYR A  47      16.823  -9.954   5.469  1.00  0.92           H  
ATOM    724 1HB  TYR A  47      15.640  -7.216   4.972  1.00  0.92           H  
ATOM    725 2HB  TYR A  47      16.606  -7.608   6.388  1.00  0.92           H  
ATOM    726  HD1 TYR A  47      16.661  -6.363   3.028  1.00  0.92           H  
ATOM    727  HD2 TYR A  47      19.005  -8.494   5.930  1.00  0.92           H  
ATOM    728  HE1 TYR A  47      18.734  -5.787   1.802  1.00  0.92           H  
ATOM    729  HE2 TYR A  47      21.042  -7.915   4.694  1.00  0.92           H  
ATOM    730  HH  TYR A  47      20.932  -5.915   1.823  1.00  0.92           H  
ATOM    731  N   GLY A  48      13.646  -9.146   5.786  1.00  0.93           N  
ATOM    732  CA  GLY A  48      12.433  -9.168   6.593  1.00  0.93           C  
ATOM    733  C   GLY A  48      12.346  -7.936   7.506  1.00  0.93           C  
ATOM    734  O   GLY A  48      13.340  -7.218   7.685  1.00  0.93           O  
ATOM    735  H   GLY A  48      13.543  -8.803   4.847  1.00  0.93           H  
ATOM    736 1HA  GLY A  48      11.582  -9.212   5.917  1.00  0.93           H  
ATOM    737 2HA  GLY A  48      12.415 -10.076   7.195  1.00  0.93           H  
ATOM    738  N   PRO A  49      11.154  -7.605   8.019  1.00  0.92           N  
ATOM    739  CA  PRO A  49      10.939  -6.591   9.017  1.00  0.92           C  
ATOM    740  C   PRO A  49      11.337  -7.215  10.350  1.00  0.92           C  
ATOM    741  O   PRO A  49      11.278  -8.433  10.485  1.00  0.92           O  
ATOM    742  CB  PRO A  49       9.440  -6.334   8.903  1.00  0.92           C  
ATOM    743  CG  PRO A  49       8.872  -7.681   8.489  1.00  0.92           C  
ATOM    744  CD  PRO A  49       9.929  -8.296   7.584  1.00  0.92           C  
ATOM    745  HA  PRO A  49      11.532  -5.699   8.770  1.00  0.92           H  
ATOM    746 1HB  PRO A  49       9.043  -5.981   9.867  1.00  0.92           H  
ATOM    747 2HB  PRO A  49       9.248  -5.540   8.164  1.00  0.92           H  
ATOM    748 1HG  PRO A  49       8.671  -8.293   9.382  1.00  0.92           H  
ATOM    749 2HG  PRO A  49       7.907  -7.542   7.978  1.00  0.92           H  
ATOM    750 1HD  PRO A  49       9.999  -9.379   7.765  1.00  0.92           H  
ATOM    751 2HD  PRO A  49       9.684  -8.061   6.558  1.00  0.92           H  
ATOM    752  N   PRO A  50      11.766  -6.428  11.329  1.00  0.89           N  
ATOM    753  CA  PRO A  50      12.076  -5.014  11.351  1.00  0.89           C  
ATOM    754  C   PRO A  50      13.494  -4.760  10.857  1.00  0.89           C  
ATOM    755  O   PRO A  50      14.029  -3.671  11.046  1.00  0.89           O  
ATOM    756  CB  PRO A  50      11.949  -4.690  12.835  1.00  0.89           C  
ATOM    757  CG  PRO A  50      12.442  -5.942  13.512  1.00  0.89           C  
ATOM    758  CD  PRO A  50      11.946  -7.081  12.628  1.00  0.89           C  
ATOM    759  HA  PRO A  50      11.339  -4.452  10.758  1.00  0.89           H  
ATOM    760 1HB  PRO A  50      12.564  -3.807  13.091  1.00  0.89           H  
ATOM    761 2HB  PRO A  50      10.909  -4.444  13.088  1.00  0.89           H  
ATOM    762 1HG  PRO A  50      13.541  -5.912  13.604  1.00  0.89           H  
ATOM    763 2HG  PRO A  50      12.051  -5.994  14.544  1.00  0.89           H  
ATOM    764 1HD  PRO A  50      12.705  -7.872  12.552  1.00  0.89           H  
ATOM    765 2HD  PRO A  50      10.984  -7.469  12.993  1.00  0.89           H  
ATOM    766  N   GLY A  51      14.122  -5.778  10.247  1.00  0.86           N  
ATOM    767  CA  GLY A  51      15.497  -5.661   9.790  1.00  0.86           C  
ATOM    768  C   GLY A  51      15.638  -4.472   8.862  1.00  0.86           C  
ATOM    769  O   GLY A  51      16.653  -3.770   8.923  1.00  0.86           O  
ATOM    770  H   GLY A  51      13.653  -6.658  10.082  1.00  0.86           H  
ATOM    771 1HA  GLY A  51      16.165  -5.552  10.645  1.00  0.86           H  
ATOM    772 2HA  GLY A  51      15.782  -6.574   9.264  1.00  0.86           H  
ATOM    773  N   VAL A  52      14.612  -4.216   8.043  1.00  0.82           N  
ATOM    774  CA  VAL A  52      14.691  -3.034   7.195  1.00  0.82           C  
ATOM    775  C   VAL A  52      13.484  -2.129   7.451  1.00  0.82           C  
ATOM    776  O   VAL A  52      12.336  -2.584   7.485  1.00  0.82           O  
ATOM    777  CB  VAL A  52      14.766  -3.385   5.708  1.00  0.82           C  
ATOM    778  CG1 VAL A  52      14.959  -2.091   4.880  1.00  0.82           C  
ATOM    779  CG2 VAL A  52      15.868  -4.383   5.496  1.00  0.82           C  
ATOM    780  H   VAL A  52      13.838  -4.880   8.009  1.00  0.82           H  
ATOM    781  HA  VAL A  52      15.588  -2.481   7.449  1.00  0.82           H  
ATOM    782  HB  VAL A  52      13.825  -3.829   5.390  1.00  0.82           H  
ATOM    783 1HG1 VAL A  52      15.004  -2.345   3.825  1.00  0.82           H  
ATOM    784 2HG1 VAL A  52      14.139  -1.406   5.055  1.00  0.82           H  
ATOM    785 3HG1 VAL A  52      15.881  -1.608   5.169  1.00  0.82           H  
ATOM    786 1HG2 VAL A  52      15.913  -4.639   4.451  1.00  0.82           H  
ATOM    787 2HG2 VAL A  52      16.800  -4.002   5.804  1.00  0.82           H  
ATOM    788 3HG2 VAL A  52      15.640  -5.255   6.081  1.00  0.82           H  
ATOM    789  N   ILE A  53      13.764  -0.845   7.625  1.00  0.78           N  
ATOM    790  CA  ILE A  53      12.745   0.178   7.867  1.00  0.78           C  
ATOM    791  C   ILE A  53      12.663   1.052   6.620  1.00  0.78           C  
ATOM    792  O   ILE A  53      13.704   1.335   6.014  1.00  0.78           O  
ATOM    793  CB  ILE A  53      13.127   1.042   9.080  1.00  0.78           C  
ATOM    794  CG1 ILE A  53      12.051   1.953   9.466  1.00  0.78           C  
ATOM    795  CG2 ILE A  53      14.258   1.802   8.750  1.00  0.78           C  
ATOM    796  CD1 ILE A  53      12.270   2.596  10.832  1.00  0.78           C  
ATOM    797  H   ILE A  53      14.750  -0.577   7.583  1.00  0.78           H  
ATOM    798  HA  ILE A  53      11.779  -0.297   8.035  1.00  0.78           H  
ATOM    799  HB  ILE A  53      13.347   0.405   9.937  1.00  0.78           H  
ATOM    800 1HG1 ILE A  53      11.958   2.746   8.722  1.00  0.78           H  
ATOM    801 2HG1 ILE A  53      11.133   1.379   9.488  1.00  0.78           H  
ATOM    802 1HG2 ILE A  53      14.538   2.422   9.595  1.00  0.78           H  
ATOM    803 2HG2 ILE A  53      15.051   1.111   8.511  1.00  0.78           H  
ATOM    804 3HG2 ILE A  53      14.018   2.428   7.897  1.00  0.78           H  
ATOM    805 1HD1 ILE A  53      11.438   3.242  11.075  1.00  0.78           H  
ATOM    806 2HD1 ILE A  53      12.350   1.817  11.592  1.00  0.78           H  
ATOM    807 3HD1 ILE A  53      13.189   3.182  10.816  1.00  0.78           H  
ATOM    808  N   PHE A  54      11.451   1.460   6.216  1.00  0.75           N  
ATOM    809  CA  PHE A  54      11.361   2.253   4.990  1.00  0.75           C  
ATOM    810  C   PHE A  54      10.657   3.586   5.195  1.00  0.75           C  
ATOM    811  O   PHE A  54       9.629   3.653   5.888  1.00  0.75           O  
ATOM    812  CB  PHE A  54      10.559   1.471   3.980  1.00  0.75           C  
ATOM    813  CG  PHE A  54      11.099   0.136   3.755  1.00  0.75           C  
ATOM    814  CD1 PHE A  54      10.649  -0.923   4.522  1.00  0.75           C  
ATOM    815  CD2 PHE A  54      12.040  -0.081   2.842  1.00  0.75           C  
ATOM    816  CE1 PHE A  54      11.145  -2.172   4.331  1.00  0.75           C  
ATOM    817  CE2 PHE A  54      12.548  -1.338   2.634  1.00  0.75           C  
ATOM    818  CZ  PHE A  54      12.089  -2.374   3.379  1.00  0.75           C  
ATOM    819  H   PHE A  54      10.614   1.213   6.739  1.00  0.75           H  
ATOM    820  HA  PHE A  54      12.365   2.445   4.609  1.00  0.75           H  
ATOM    821 1HB  PHE A  54       9.529   1.370   4.320  1.00  0.75           H  
ATOM    822 2HB  PHE A  54      10.544   2.004   3.027  1.00  0.75           H  
ATOM    823  HD1 PHE A  54       9.887  -0.749   5.285  1.00  0.75           H  
ATOM    824  HD2 PHE A  54      12.379   0.767   2.272  1.00  0.75           H  
ATOM    825  HE1 PHE A  54      10.790  -3.003   4.937  1.00  0.75           H  
ATOM    826  HE2 PHE A  54      13.315  -1.520   1.885  1.00  0.75           H  
ATOM    827  HZ  PHE A  54      12.486  -3.357   3.224  1.00  0.75           H  
ATOM    828  N   THR A  55      11.186   4.624   4.543  1.00  0.75           N  
ATOM    829  CA  THR A  55      10.578   5.943   4.630  1.00  0.75           C  
ATOM    830  C   THR A  55      10.651   6.699   3.296  1.00  0.75           C  
ATOM    831  O   THR A  55      11.730   6.786   2.703  1.00  0.75           O  
ATOM    832  CB  THR A  55      11.344   6.710   5.708  1.00  0.75           C  
ATOM    833  OG1 THR A  55      11.354   5.899   6.887  1.00  0.75           O  
ATOM    834  CG2 THR A  55      10.764   8.073   6.024  1.00  0.75           C  
ATOM    835  H   THR A  55      12.048   4.490   4.006  1.00  0.75           H  
ATOM    836  HA  THR A  55       9.535   5.834   4.915  1.00  0.75           H  
ATOM    837  HB  THR A  55      12.336   6.853   5.378  1.00  0.75           H  
ATOM    838  HG1 THR A  55      12.115   5.303   6.843  1.00  0.75           H  
ATOM    839 1HG2 THR A  55      11.361   8.553   6.781  1.00  0.75           H  
ATOM    840 2HG2 THR A  55      10.780   8.676   5.136  1.00  0.75           H  
ATOM    841 3HG2 THR A  55       9.762   7.984   6.376  1.00  0.75           H  
ATOM    842  N   GLY A  56       9.547   7.292   2.859  1.00  0.77           N  
ATOM    843  CA  GLY A  56       9.596   8.141   1.670  1.00  0.77           C  
ATOM    844  C   GLY A  56       9.895   9.575   2.101  1.00  0.77           C  
ATOM    845  O   GLY A  56       9.858   9.879   3.294  1.00  0.77           O  
ATOM    846  H   GLY A  56       8.672   7.140   3.355  1.00  0.77           H  
ATOM    847 1HA  GLY A  56      10.358   7.777   0.988  1.00  0.77           H  
ATOM    848 2HA  GLY A  56       8.647   8.103   1.141  1.00  0.77           H  
ATOM    849  N   VAL A  57      10.107  10.481   1.156  1.00  0.81           N  
ATOM    850  CA  VAL A  57      10.350  11.867   1.550  1.00  0.81           C  
ATOM    851  C   VAL A  57       9.070  12.698   1.483  1.00  0.81           C  
ATOM    852  O   VAL A  57       8.401  12.755   0.452  1.00  0.81           O  
ATOM    853  CB  VAL A  57      11.433  12.517   0.677  1.00  0.81           C  
ATOM    854  CG1 VAL A  57      11.655  13.930   1.106  1.00  0.81           C  
ATOM    855  CG2 VAL A  57      12.705  11.775   0.810  1.00  0.81           C  
ATOM    856  H   VAL A  57      10.181  10.176   0.187  1.00  0.81           H  
ATOM    857  HA  VAL A  57      10.706  11.874   2.575  1.00  0.81           H  
ATOM    858  HB  VAL A  57      11.104  12.514  -0.362  1.00  0.81           H  
ATOM    859 1HG1 VAL A  57      12.433  14.393   0.505  1.00  0.81           H  
ATOM    860 2HG1 VAL A  57      10.731  14.507   1.021  1.00  0.81           H  
ATOM    861 3HG1 VAL A  57      11.976  13.902   2.120  1.00  0.81           H  
ATOM    862 1HG2 VAL A  57      13.455  12.244   0.187  1.00  0.81           H  
ATOM    863 2HG2 VAL A  57      13.013  11.799   1.832  1.00  0.81           H  
ATOM    864 3HG2 VAL A  57      12.580  10.764   0.512  1.00  0.81           H  
ATOM    865  N   GLY A  58       8.742  13.323   2.613  1.00  0.86           N  
ATOM    866  CA  GLY A  58       7.550  14.150   2.799  1.00  0.86           C  
ATOM    867  C   GLY A  58       7.927  15.606   3.064  1.00  0.86           C  
ATOM    868  O   GLY A  58       8.633  16.232   2.270  1.00  0.86           O  
ATOM    869  H   GLY A  58       9.359  13.201   3.403  1.00  0.86           H  
ATOM    870 1HA  GLY A  58       6.923  14.091   1.908  1.00  0.86           H  
ATOM    871 2HA  GLY A  58       6.963  13.760   3.630  1.00  0.86           H  
ATOM    872  N   GLY A  59       7.436  16.150   4.180  1.00  0.91           N  
ATOM    873  CA  GLY A  59       7.746  17.526   4.558  1.00  0.91           C  
ATOM    874  C   GLY A  59       7.254  18.518   3.526  1.00  0.91           C  
ATOM    875  O   GLY A  59       6.068  18.558   3.208  1.00  0.91           O  
ATOM    876  H   GLY A  59       6.847  15.595   4.784  1.00  0.91           H  
ATOM    877 1HA  GLY A  59       7.289  17.748   5.522  1.00  0.91           H  
ATOM    878 2HA  GLY A  59       8.821  17.632   4.688  1.00  0.91           H  
ATOM    879  N   VAL A  60       8.177  19.312   3.003  1.00  0.95           N  
ATOM    880  CA  VAL A  60       7.869  20.330   2.017  1.00  0.95           C  
ATOM    881  C   VAL A  60       8.325  19.904   0.629  1.00  0.95           C  
ATOM    882  O   VAL A  60       8.457  20.729  -0.286  1.00  0.95           O  
ATOM    883  CB  VAL A  60       8.544  21.659   2.384  1.00  0.95           C  
ATOM    884  CG1 VAL A  60       8.005  22.158   3.708  1.00  0.95           C  
ATOM    885  CG2 VAL A  60      10.041  21.466   2.448  1.00  0.95           C  
ATOM    886  H   VAL A  60       9.132  19.210   3.310  1.00  0.95           H  
ATOM    887  HA  VAL A  60       6.789  20.480   1.996  1.00  0.95           H  
ATOM    888  HB  VAL A  60       8.304  22.401   1.622  1.00  0.95           H  
ATOM    889 1HG1 VAL A  60       8.474  23.110   3.958  1.00  0.95           H  
ATOM    890 2HG1 VAL A  60       6.926  22.294   3.631  1.00  0.95           H  
ATOM    891 3HG1 VAL A  60       8.224  21.432   4.489  1.00  0.95           H  
ATOM    892 1HG2 VAL A  60      10.525  22.409   2.693  1.00  0.95           H  
ATOM    893 2HG2 VAL A  60      10.267  20.741   3.211  1.00  0.95           H  
ATOM    894 3HG2 VAL A  60      10.403  21.109   1.485  1.00  0.95           H  
ATOM    895  N   PHE A  61       8.539  18.606   0.434  1.00  0.98           N  
ATOM    896  CA  PHE A  61       8.929  18.188  -0.891  1.00  0.98           C  
ATOM    897  C   PHE A  61       7.642  18.145  -1.703  1.00  0.98           C  
ATOM    898  O   PHE A  61       6.877  17.189  -1.649  1.00  0.98           O  
ATOM    899  CB  PHE A  61       9.593  16.806  -0.871  1.00  0.98           C  
ATOM    900  CG  PHE A  61      10.344  16.444  -2.170  1.00  0.98           C  
ATOM    901  CD1 PHE A  61      10.190  17.172  -3.336  1.00  0.98           C  
ATOM    902  CD2 PHE A  61      11.250  15.400  -2.193  1.00  0.98           C  
ATOM    903  CE1 PHE A  61      10.921  16.862  -4.482  1.00  0.98           C  
ATOM    904  CE2 PHE A  61      11.976  15.092  -3.315  1.00  0.98           C  
ATOM    905  CZ  PHE A  61      11.816  15.818  -4.463  1.00  0.98           C  
ATOM    906  H   PHE A  61       8.445  17.919   1.185  1.00  0.98           H  
ATOM    907  HA  PHE A  61       9.610  18.919  -1.325  1.00  0.98           H  
ATOM    908 1HB  PHE A  61      10.301  16.761  -0.042  1.00  0.98           H  
ATOM    909 2HB  PHE A  61       8.836  16.040  -0.685  1.00  0.98           H  
ATOM    910  HD1 PHE A  61       9.512  17.995  -3.339  1.00  0.98           H  
ATOM    911  HD2 PHE A  61      11.387  14.833  -1.319  1.00  0.98           H  
ATOM    912  HE1 PHE A  61      10.796  17.449  -5.387  1.00  0.98           H  
ATOM    913  HE2 PHE A  61      12.679  14.278  -3.292  1.00  0.98           H  
ATOM    914  HZ  PHE A  61      12.399  15.567  -5.347  1.00  0.98           H  
ATOM    915  N   LYS A  62       7.385  19.231  -2.423  1.00  0.99           N  
ATOM    916  CA  LYS A  62       6.153  19.379  -3.198  1.00  0.99           C  
ATOM    917  C   LYS A  62       6.164  18.605  -4.510  1.00  0.99           C  
ATOM    918  O   LYS A  62       5.117  18.351  -5.100  1.00  0.99           O  
ATOM    919  CB  LYS A  62       5.895  20.851  -3.487  1.00  0.99           C  
ATOM    920  CG  LYS A  62       5.562  21.672  -2.250  1.00  0.99           C  
ATOM    921  CD  LYS A  62       5.321  23.132  -2.592  1.00  0.99           C  
ATOM    922  CE  LYS A  62       4.989  23.937  -1.345  1.00  0.99           C  
ATOM    923  NZ  LYS A  62       4.782  25.378  -1.655  1.00  0.99           N  
ATOM    924  H   LYS A  62       8.047  20.000  -2.342  1.00  0.99           H  
ATOM    925  HA  LYS A  62       5.328  18.995  -2.597  1.00  0.99           H  
ATOM    926 1HB  LYS A  62       6.775  21.291  -3.957  1.00  0.99           H  
ATOM    927 2HB  LYS A  62       5.066  20.944  -4.188  1.00  0.99           H  
ATOM    928 1HG  LYS A  62       4.672  21.263  -1.774  1.00  0.99           H  
ATOM    929 2HG  LYS A  62       6.388  21.609  -1.543  1.00  0.99           H  
ATOM    930 1HD  LYS A  62       6.216  23.549  -3.055  1.00  0.99           H  
ATOM    931 2HD  LYS A  62       4.495  23.212  -3.298  1.00  0.99           H  
ATOM    932 1HE  LYS A  62       4.082  23.538  -0.895  1.00  0.99           H  
ATOM    933 2HE  LYS A  62       5.809  23.843  -0.632  1.00  0.99           H  
ATOM    934 1HZ  LYS A  62       4.565  25.878  -0.805  1.00  0.99           H  
ATOM    935 2HZ  LYS A  62       5.624  25.759  -2.064  1.00  0.99           H  
ATOM    936 3HZ  LYS A  62       4.017  25.476  -2.307  1.00  0.99           H  
ATOM    937  N   PHE A  63       7.360  18.266  -4.982  1.00  0.99           N  
ATOM    938  CA  PHE A  63       7.570  17.550  -6.241  1.00  0.99           C  
ATOM    939  C   PHE A  63       7.034  18.307  -7.460  1.00  0.99           C  
ATOM    940  O   PHE A  63       6.670  17.695  -8.459  1.00  0.99           O  
ATOM    941  CB  PHE A  63       6.915  16.159  -6.167  1.00  0.99           C  
ATOM    942  CG  PHE A  63       7.428  15.289  -5.045  1.00  0.99           C  
ATOM    943  CD1 PHE A  63       6.725  15.165  -3.864  1.00  0.99           C  
ATOM    944  CD2 PHE A  63       8.583  14.578  -5.177  1.00  0.99           C  
ATOM    945  CE1 PHE A  63       7.184  14.366  -2.835  1.00  0.99           C  
ATOM    946  CE2 PHE A  63       9.041  13.777  -4.148  1.00  0.99           C  
ATOM    947  CZ  PHE A  63       8.342  13.677  -2.974  1.00  0.99           C  
ATOM    948  H   PHE A  63       8.162  18.513  -4.428  1.00  0.99           H  
ATOM    949  HA  PHE A  63       8.641  17.416  -6.379  1.00  0.99           H  
ATOM    950 1HB  PHE A  63       5.839  16.243  -6.072  1.00  0.99           H  
ATOM    951 2HB  PHE A  63       7.109  15.632  -7.097  1.00  0.99           H  
ATOM    952  HD1 PHE A  63       5.794  15.719  -3.738  1.00  0.99           H  
ATOM    953  HD2 PHE A  63       9.157  14.644  -6.104  1.00  0.99           H  
ATOM    954  HE1 PHE A  63       6.619  14.294  -1.904  1.00  0.99           H  
ATOM    955  HE2 PHE A  63       9.967  13.231  -4.274  1.00  0.99           H  
ATOM    956  HZ  PHE A  63       8.706  13.050  -2.156  1.00  0.99           H  
ATOM    957  N   ASP A  64       6.972  19.632  -7.383  1.00  0.98           N  
ATOM    958  CA  ASP A  64       6.499  20.452  -8.494  1.00  0.98           C  
ATOM    959  C   ASP A  64       7.457  20.325  -9.685  1.00  0.98           C  
ATOM    960  O   ASP A  64       8.649  20.559  -9.510  1.00  0.98           O  
ATOM    961  CB  ASP A  64       6.392  21.923  -8.096  1.00  0.98           C  
ATOM    962  CG  ASP A  64       5.693  22.795  -9.173  1.00  0.98           C  
ATOM    963  OD1 ASP A  64       6.166  22.868 -10.300  1.00  0.98           O  
ATOM    964  OD2 ASP A  64       4.676  23.366  -8.849  1.00  0.98           O  
ATOM    965  H   ASP A  64       7.280  20.084  -6.534  1.00  0.98           H  
ATOM    966  HA  ASP A  64       5.503  20.113  -8.746  1.00  0.98           H  
ATOM    967 1HB  ASP A  64       5.835  22.006  -7.160  1.00  0.98           H  
ATOM    968 2HB  ASP A  64       7.397  22.324  -7.911  1.00  0.98           H  
ATOM    969  N   PRO A  65       7.004  19.986 -10.907  1.00  0.96           N  
ATOM    970  CA  PRO A  65       7.823  19.857 -12.106  1.00  0.96           C  
ATOM    971  C   PRO A  65       8.789  21.029 -12.345  1.00  0.96           C  
ATOM    972  O   PRO A  65       9.883  20.830 -12.880  1.00  0.96           O  
ATOM    973  CB  PRO A  65       6.760  19.816 -13.212  1.00  0.96           C  
ATOM    974  CG  PRO A  65       5.558  19.184 -12.555  1.00  0.96           C  
ATOM    975  CD  PRO A  65       5.563  19.713 -11.135  1.00  0.96           C  
ATOM    976  HA  PRO A  65       8.369  18.906 -12.061  1.00  0.96           H  
ATOM    977 1HB  PRO A  65       6.561  20.838 -13.574  1.00  0.96           H  
ATOM    978 2HB  PRO A  65       7.131  19.240 -14.070  1.00  0.96           H  
ATOM    979 1HG  PRO A  65       4.645  19.465 -13.099  1.00  0.96           H  
ATOM    980 2HG  PRO A  65       5.627  18.092 -12.607  1.00  0.96           H  
ATOM    981 1HD  PRO A  65       4.967  20.636 -11.050  1.00  0.96           H  
ATOM    982 2HD  PRO A  65       5.205  18.905 -10.479  1.00  0.96           H  
ATOM    983  N   GLU A  66       8.409  22.249 -11.936  1.00  0.93           N  
ATOM    984  CA  GLU A  66       9.259  23.426 -12.140  1.00  0.93           C  
ATOM    985  C   GLU A  66      10.613  23.276 -11.459  1.00  0.93           C  
ATOM    986  O   GLU A  66      11.625  23.799 -11.929  1.00  0.93           O  
ATOM    987  CB  GLU A  66       8.588  24.712 -11.648  1.00  0.93           C  
ATOM    988  CG  GLU A  66       9.404  25.984 -11.964  1.00  0.93           C  
ATOM    989  CD  GLU A  66       8.715  27.293 -11.593  1.00  0.93           C  
ATOM    990  OE1 GLU A  66       7.619  27.263 -11.091  1.00  0.93           O  
ATOM    991  OE2 GLU A  66       9.304  28.324 -11.823  1.00  0.93           O  
ATOM    992  H   GLU A  66       7.517  22.384 -11.444  1.00  0.93           H  
ATOM    993  HA  GLU A  66       9.436  23.532 -13.210  1.00  0.93           H  
ATOM    994 1HB  GLU A  66       7.602  24.808 -12.104  1.00  0.93           H  
ATOM    995 2HB  GLU A  66       8.444  24.654 -10.567  1.00  0.93           H  
ATOM    996 1HG  GLU A  66      10.350  25.924 -11.423  1.00  0.93           H  
ATOM    997 2HG  GLU A  66       9.632  25.992 -13.029  1.00  0.93           H  
ATOM    998  N   ASP A  67      10.638  22.561 -10.336  1.00  0.89           N  
ATOM    999  CA  ASP A  67      11.853  22.390  -9.558  1.00  0.89           C  
ATOM   1000  C   ASP A  67      12.955  21.681 -10.355  1.00  0.89           C  
ATOM   1001  O   ASP A  67      14.136  21.807 -10.040  1.00  0.89           O  
ATOM   1002  CB  ASP A  67      11.585  21.603  -8.272  1.00  0.89           C  
ATOM   1003  CG  ASP A  67      10.795  22.347  -7.182  1.00  0.89           C  
ATOM   1004  OD1 ASP A  67      10.593  23.536  -7.291  1.00  0.89           O  
ATOM   1005  OD2 ASP A  67      10.447  21.703  -6.203  1.00  0.89           O  
ATOM   1006  H   ASP A  67       9.788  22.094 -10.024  1.00  0.89           H  
ATOM   1007  HA  ASP A  67      12.209  23.378  -9.280  1.00  0.89           H  
ATOM   1008 1HB  ASP A  67      11.026  20.727  -8.521  1.00  0.89           H  
ATOM   1009 2HB  ASP A  67      12.518  21.284  -7.856  1.00  0.89           H  
ATOM   1010  N   LEU A  68      12.584  20.931 -11.397  1.00  0.85           N  
ATOM   1011  CA  LEU A  68      13.554  20.184 -12.193  1.00  0.85           C  
ATOM   1012  C   LEU A  68      14.549  21.119 -12.867  1.00  0.85           C  
ATOM   1013  O   LEU A  68      15.646  20.710 -13.238  1.00  0.85           O  
ATOM   1014  CB  LEU A  68      12.878  19.335 -13.268  1.00  0.85           C  
ATOM   1015  CG  LEU A  68      13.755  18.171 -13.805  1.00  0.85           C  
ATOM   1016  CD1 LEU A  68      14.075  17.223 -12.648  1.00  0.85           C  
ATOM   1017  CD2 LEU A  68      13.029  17.431 -14.908  1.00  0.85           C  
ATOM   1018  H   LEU A  68      11.604  20.896 -11.679  1.00  0.85           H  
ATOM   1019  HA  LEU A  68      14.108  19.524 -11.526  1.00  0.85           H  
ATOM   1020 1HB  LEU A  68      11.955  18.938 -12.883  1.00  0.85           H  
ATOM   1021 2HB  LEU A  68      12.637  19.988 -14.113  1.00  0.85           H  
ATOM   1022  HG  LEU A  68      14.693  18.565 -14.178  1.00  0.85           H  
ATOM   1023 1HD1 LEU A  68      14.685  16.409 -12.993  1.00  0.85           H  
ATOM   1024 2HD1 LEU A  68      14.602  17.765 -11.858  1.00  0.85           H  
ATOM   1025 3HD1 LEU A  68      13.158  16.824 -12.257  1.00  0.85           H  
ATOM   1026 1HD2 LEU A  68      13.657  16.626 -15.254  1.00  0.85           H  
ATOM   1027 2HD2 LEU A  68      12.102  17.030 -14.514  1.00  0.85           H  
ATOM   1028 3HD2 LEU A  68      12.802  18.098 -15.733  1.00  0.85           H  
ATOM   1029  N   TYR A  69      14.139  22.374 -13.075  1.00  0.81           N  
ATOM   1030  CA  TYR A  69      14.922  23.366 -13.789  1.00  0.81           C  
ATOM   1031  C   TYR A  69      15.879  24.121 -12.864  1.00  0.81           C  
ATOM   1032  O   TYR A  69      16.587  25.034 -13.298  1.00  0.81           O  
ATOM   1033  CB  TYR A  69      13.949  24.338 -14.440  1.00  0.81           C  
ATOM   1034  CG  TYR A  69      13.103  23.716 -15.534  1.00  0.81           C  
ATOM   1035  CD1 TYR A  69      12.005  22.945 -15.187  1.00  0.81           C  
ATOM   1036  CD2 TYR A  69      13.375  23.964 -16.866  1.00  0.81           C  
ATOM   1037  CE1 TYR A  69      11.193  22.410 -16.154  1.00  0.81           C  
ATOM   1038  CE2 TYR A  69      12.549  23.436 -17.845  1.00  0.81           C  
ATOM   1039  CZ  TYR A  69      11.463  22.660 -17.490  1.00  0.81           C  
ATOM   1040  OH  TYR A  69      10.632  22.140 -18.461  1.00  0.81           O  
ATOM   1041  H   TYR A  69      13.233  22.674 -12.707  1.00  0.81           H  
ATOM   1042  HA  TYR A  69      15.510  22.866 -14.552  1.00  0.81           H  
ATOM   1043 1HB  TYR A  69      13.279  24.742 -13.678  1.00  0.81           H  
ATOM   1044 2HB  TYR A  69      14.500  25.173 -14.867  1.00  0.81           H  
ATOM   1045  HD1 TYR A  69      11.784  22.757 -14.140  1.00  0.81           H  
ATOM   1046  HD2 TYR A  69      14.228  24.580 -17.145  1.00  0.81           H  
ATOM   1047  HE1 TYR A  69      10.335  21.802 -15.866  1.00  0.81           H  
ATOM   1048  HE2 TYR A  69      12.757  23.634 -18.895  1.00  0.81           H  
ATOM   1049  HH  TYR A  69      10.001  21.538 -18.053  1.00  0.81           H  
ATOM   1050  N   LEU A  70      15.923  23.734 -11.592  1.00  0.78           N  
ATOM   1051  CA  LEU A  70      16.819  24.364 -10.639  1.00  0.78           C  
ATOM   1052  C   LEU A  70      18.226  23.761 -10.774  1.00  0.78           C  
ATOM   1053  O   LEU A  70      18.363  22.610 -11.195  1.00  0.78           O  
ATOM   1054  CB  LEU A  70      16.239  24.208  -9.233  1.00  0.78           C  
ATOM   1055  CG  LEU A  70      14.893  24.904  -9.074  1.00  0.78           C  
ATOM   1056  CD1 LEU A  70      14.340  24.637  -7.702  1.00  0.78           C  
ATOM   1057  CD2 LEU A  70      15.076  26.384  -9.319  1.00  0.78           C  
ATOM   1058  H   LEU A  70      15.311  22.985 -11.259  1.00  0.78           H  
ATOM   1059  HA  LEU A  70      16.833  25.419 -10.874  1.00  0.78           H  
ATOM   1060 1HB  LEU A  70      16.086  23.145  -9.033  1.00  0.78           H  
ATOM   1061 2HB  LEU A  70      16.920  24.599  -8.490  1.00  0.78           H  
ATOM   1062  HG  LEU A  70      14.194  24.510  -9.807  1.00  0.78           H  
ATOM   1063 1HD1 LEU A  70      13.369  25.126  -7.593  1.00  0.78           H  
ATOM   1064 2HD1 LEU A  70      14.215  23.570  -7.583  1.00  0.78           H  
ATOM   1065 3HD1 LEU A  70      15.029  25.018  -6.954  1.00  0.78           H  
ATOM   1066 1HD2 LEU A  70      14.113  26.887  -9.220  1.00  0.78           H  
ATOM   1067 2HD2 LEU A  70      15.777  26.790  -8.590  1.00  0.78           H  
ATOM   1068 3HD2 LEU A  70      15.466  26.538 -10.326  1.00  0.78           H  
ATOM   1069  N   PRO A  71      19.305  24.494 -10.431  1.00  0.76           N  
ATOM   1070  CA  PRO A  71      20.696  24.038 -10.469  1.00  0.76           C  
ATOM   1071  C   PRO A  71      20.941  22.674  -9.816  1.00  0.76           C  
ATOM   1072  O   PRO A  71      21.781  21.906 -10.288  1.00  0.76           O  
ATOM   1073  CB  PRO A  71      21.408  25.148  -9.690  1.00  0.76           C  
ATOM   1074  CG  PRO A  71      20.584  26.385  -9.962  1.00  0.76           C  
ATOM   1075  CD  PRO A  71      19.152  25.906  -9.983  1.00  0.76           C  
ATOM   1076  HA  PRO A  71      21.034  24.024 -11.516  1.00  0.76           H  
ATOM   1077 1HB  PRO A  71      21.457  24.883  -8.618  1.00  0.76           H  
ATOM   1078 2HB  PRO A  71      22.447  25.241 -10.039  1.00  0.76           H  
ATOM   1079 1HG  PRO A  71      20.767  27.140  -9.182  1.00  0.76           H  
ATOM   1080 2HG  PRO A  71      20.889  26.838 -10.918  1.00  0.76           H  
ATOM   1081 1HD  PRO A  71      18.706  25.971  -8.984  1.00  0.76           H  
ATOM   1082 2HD  PRO A  71      18.627  26.516 -10.727  1.00  0.76           H  
ATOM   1083  N   ASP A  72      20.185  22.357  -8.762  1.00  0.75           N  
ATOM   1084  CA  ASP A  72      20.337  21.081  -8.070  1.00  0.75           C  
ATOM   1085  C   ASP A  72      19.323  20.029  -8.528  1.00  0.75           C  
ATOM   1086  O   ASP A  72      19.230  18.951  -7.946  1.00  0.75           O  
ATOM   1087  CB  ASP A  72      20.211  21.290  -6.567  1.00  0.75           C  
ATOM   1088  CG  ASP A  72      21.353  22.130  -5.987  1.00  0.75           C  
ATOM   1089  OD1 ASP A  72      22.471  21.937  -6.397  1.00  0.75           O  
ATOM   1090  OD2 ASP A  72      21.095  22.958  -5.149  1.00  0.75           O  
ATOM   1091  H   ASP A  72      19.508  23.019  -8.414  1.00  0.75           H  
ATOM   1092  HA  ASP A  72      21.335  20.695  -8.279  1.00  0.75           H  
ATOM   1093 1HB  ASP A  72      19.258  21.781  -6.344  1.00  0.75           H  
ATOM   1094 2HB  ASP A  72      20.201  20.324  -6.068  1.00  0.75           H  
ATOM   1095  N   GLY A  73      18.496  20.366  -9.521  1.00  0.74           N  
ATOM   1096  CA  GLY A  73      17.497  19.445 -10.071  1.00  0.74           C  
ATOM   1097  C   GLY A  73      16.283  19.309  -9.160  1.00  0.74           C  
ATOM   1098  O   GLY A  73      15.407  18.470  -9.376  1.00  0.74           O  
ATOM   1099  H   GLY A  73      18.588  21.270  -9.972  1.00  0.74           H  
ATOM   1100 1HA  GLY A  73      17.179  19.805 -11.052  1.00  0.74           H  
ATOM   1101 2HA  GLY A  73      17.957  18.474 -10.218  1.00  0.74           H  
ATOM   1102  N   CYS A  74      16.283  20.107  -8.108  1.00  0.75           N  
ATOM   1103  CA  CYS A  74      15.286  20.080  -7.066  1.00  0.75           C  
ATOM   1104  C   CYS A  74      15.305  21.369  -6.249  1.00  0.75           C  
ATOM   1105  O   CYS A  74      16.252  22.155  -6.341  1.00  0.75           O  
ATOM   1106  CB  CYS A  74      15.610  18.911  -6.157  1.00  0.75           C  
ATOM   1107  SG  CYS A  74      17.243  19.088  -5.390  1.00  0.75           S  
ATOM   1108  H   CYS A  74      17.037  20.767  -8.033  1.00  0.75           H  
ATOM   1109  HA  CYS A  74      14.307  19.942  -7.518  1.00  0.75           H  
ATOM   1110 1HB  CYS A  74      14.868  18.835  -5.373  1.00  0.75           H  
ATOM   1111 2HB  CYS A  74      15.592  17.974  -6.722  1.00  0.75           H  
ATOM   1112  HG  CYS A  74      17.977  18.952  -6.522  1.00  0.75           H  
ATOM   1113  N   SER A  75      14.279  21.586  -5.426  1.00  0.76           N  
ATOM   1114  CA  SER A  75      14.289  22.743  -4.533  1.00  0.76           C  
ATOM   1115  C   SER A  75      15.146  22.519  -3.303  1.00  0.76           C  
ATOM   1116  O   SER A  75      15.311  21.377  -2.851  1.00  0.76           O  
ATOM   1117  CB  SER A  75      12.877  23.073  -4.090  1.00  0.76           C  
ATOM   1118  OG  SER A  75      12.324  22.042  -3.277  1.00  0.76           O  
ATOM   1119  H   SER A  75      13.495  20.946  -5.412  1.00  0.76           H  
ATOM   1120  HA  SER A  75      14.696  23.593  -5.074  1.00  0.76           H  
ATOM   1121 1HB  SER A  75      12.873  24.013  -3.544  1.00  0.76           H  
ATOM   1122 2HB  SER A  75      12.259  23.213  -4.967  1.00  0.76           H  
ATOM   1123  HG  SER A  75      11.357  22.125  -3.389  1.00  0.76           H  
ATOM   1124  N   GLU A  76      15.559  23.622  -2.671  1.00  0.76           N  
ATOM   1125  CA  GLU A  76      16.302  23.552  -1.417  1.00  0.76           C  
ATOM   1126  C   GLU A  76      15.452  22.900  -0.341  1.00  0.76           C  
ATOM   1127  O   GLU A  76      15.954  22.156   0.500  1.00  0.76           O  
ATOM   1128  CB  GLU A  76      16.732  24.947  -0.972  1.00  0.76           C  
ATOM   1129  CG  GLU A  76      17.802  25.587  -1.855  1.00  0.76           C  
ATOM   1130  CD  GLU A  76      18.168  26.992  -1.429  1.00  0.76           C  
ATOM   1131  OE1 GLU A  76      17.513  27.523  -0.564  1.00  0.76           O  
ATOM   1132  OE2 GLU A  76      19.105  27.530  -1.972  1.00  0.76           O  
ATOM   1133  H   GLU A  76      15.386  24.526  -3.091  1.00  0.76           H  
ATOM   1134  HA  GLU A  76      17.192  22.939  -1.574  1.00  0.76           H  
ATOM   1135 1HB  GLU A  76      15.866  25.608  -0.959  1.00  0.76           H  
ATOM   1136 2HB  GLU A  76      17.121  24.899   0.045  1.00  0.76           H  
ATOM   1137 1HG  GLU A  76      18.698  24.966  -1.824  1.00  0.76           H  
ATOM   1138 2HG  GLU A  76      17.443  25.604  -2.883  1.00  0.76           H  
ATOM   1139  N   GLY A  77      14.151  23.178  -0.390  1.00  0.77           N  
ATOM   1140  CA  GLY A  77      13.187  22.630   0.547  1.00  0.77           C  
ATOM   1141  C   GLY A  77      13.213  21.112   0.493  1.00  0.77           C  
ATOM   1142  O   GLY A  77      13.349  20.455   1.529  1.00  0.77           O  
ATOM   1143  H   GLY A  77      13.828  23.797  -1.118  1.00  0.77           H  
ATOM   1144 1HA  GLY A  77      13.420  22.971   1.555  1.00  0.77           H  
ATOM   1145 2HA  GLY A  77      12.190  22.994   0.300  1.00  0.77           H  
ATOM   1146  N   SER A  78      13.084  20.545  -0.713  1.00  0.76           N  
ATOM   1147  CA  SER A  78      13.078  19.089  -0.835  1.00  0.76           C  
ATOM   1148  C   SER A  78      14.371  18.450  -0.365  1.00  0.76           C  
ATOM   1149  O   SER A  78      14.365  17.374   0.254  1.00  0.76           O  
ATOM   1150  CB  SER A  78      12.935  18.718  -2.277  1.00  0.76           C  
ATOM   1151  OG  SER A  78      14.062  19.103  -3.011  1.00  0.76           O  
ATOM   1152  H   SER A  78      12.981  21.126  -1.549  1.00  0.76           H  
ATOM   1153  HA  SER A  78      12.249  18.691  -0.247  1.00  0.76           H  
ATOM   1154 1HB  SER A  78      12.843  17.667  -2.342  1.00  0.76           H  
ATOM   1155 2HB  SER A  78      12.048  19.181  -2.695  1.00  0.76           H  
ATOM   1156  HG  SER A  78      14.096  20.080  -2.988  1.00  0.76           H  
ATOM   1157  N   THR A  79      15.479  19.157  -0.597  1.00  0.75           N  
ATOM   1158  CA  THR A  79      16.779  18.670  -0.197  1.00  0.75           C  
ATOM   1159  C   THR A  79      16.836  18.642   1.318  1.00  0.75           C  
ATOM   1160  O   THR A  79      17.215  17.636   1.917  1.00  0.75           O  
ATOM   1161  CB  THR A  79      17.892  19.556  -0.779  1.00  0.75           C  
ATOM   1162  OG1 THR A  79      17.820  19.532  -2.201  1.00  0.75           O  
ATOM   1163  CG2 THR A  79      19.226  19.041  -0.370  1.00  0.75           C  
ATOM   1164  H   THR A  79      15.410  20.027  -1.127  1.00  0.75           H  
ATOM   1165  HA  THR A  79      16.909  17.654  -0.568  1.00  0.75           H  
ATOM   1166  HB  THR A  79      17.770  20.576  -0.427  1.00  0.75           H  
ATOM   1167  HG1 THR A  79      16.972  19.930  -2.484  1.00  0.75           H  
ATOM   1168 1HG2 THR A  79      20.013  19.662  -0.792  1.00  0.75           H  
ATOM   1169 2HG2 THR A  79      19.302  19.040   0.710  1.00  0.75           H  
ATOM   1170 3HG2 THR A  79      19.312  18.043  -0.745  1.00  0.75           H  
ATOM   1171  N   LYS A  80      16.390  19.729   1.943  1.00  0.73           N  
ATOM   1172  CA  LYS A  80      16.383  19.839   3.387  1.00  0.73           C  
ATOM   1173  C   LYS A  80      15.577  18.715   4.020  1.00  0.73           C  
ATOM   1174  O   LYS A  80      16.036  18.097   4.978  1.00  0.73           O  
ATOM   1175  CB  LYS A  80      15.836  21.201   3.802  1.00  0.73           C  
ATOM   1176  CG  LYS A  80      15.809  21.492   5.309  1.00  0.73           C  
ATOM   1177  CD  LYS A  80      15.330  22.935   5.561  1.00  0.73           C  
ATOM   1178  CE  LYS A  80      15.395  23.330   7.038  1.00  0.73           C  
ATOM   1179  NZ  LYS A  80      14.405  22.594   7.864  1.00  0.73           N  
ATOM   1180  H   LYS A  80      16.078  20.527   1.392  1.00  0.73           H  
ATOM   1181  HA  LYS A  80      17.412  19.759   3.740  1.00  0.73           H  
ATOM   1182 1HB  LYS A  80      16.421  21.982   3.315  1.00  0.73           H  
ATOM   1183 2HB  LYS A  80      14.816  21.298   3.437  1.00  0.73           H  
ATOM   1184 1HG  LYS A  80      15.123  20.795   5.804  1.00  0.73           H  
ATOM   1185 2HG  LYS A  80      16.802  21.357   5.734  1.00  0.73           H  
ATOM   1186 1HD  LYS A  80      15.948  23.623   4.982  1.00  0.73           H  
ATOM   1187 2HD  LYS A  80      14.300  23.029   5.218  1.00  0.73           H  
ATOM   1188 1HE  LYS A  80      16.393  23.116   7.418  1.00  0.73           H  
ATOM   1189 2HE  LYS A  80      15.203  24.398   7.128  1.00  0.73           H  
ATOM   1190 1HZ  LYS A  80      14.482  22.870   8.826  1.00  0.73           H  
ATOM   1191 2HZ  LYS A  80      13.474  22.778   7.539  1.00  0.73           H  
ATOM   1192 3HZ  LYS A  80      14.582  21.582   7.807  1.00  0.73           H  
ATOM   1193  N   VAL A  81      14.399  18.399   3.466  1.00  0.71           N  
ATOM   1194  CA  VAL A  81      13.586  17.358   4.094  1.00  0.71           C  
ATOM   1195  C   VAL A  81      14.332  16.041   4.089  1.00  0.71           C  
ATOM   1196  O   VAL A  81      14.376  15.330   5.097  1.00  0.71           O  
ATOM   1197  CB  VAL A  81      12.290  17.073   3.333  1.00  0.71           C  
ATOM   1198  CG1 VAL A  81      11.617  15.862   3.994  1.00  0.71           C  
ATOM   1199  CG2 VAL A  81      11.409  18.237   3.316  1.00  0.71           C  
ATOM   1200  H   VAL A  81      14.059  18.927   2.659  1.00  0.71           H  
ATOM   1201  HA  VAL A  81      13.367  17.650   5.123  1.00  0.71           H  
ATOM   1202  HB  VAL A  81      12.539  16.799   2.304  1.00  0.71           H  
ATOM   1203 1HG1 VAL A  81      10.723  15.611   3.456  1.00  0.71           H  
ATOM   1204 2HG1 VAL A  81      12.297  15.019   3.989  1.00  0.71           H  
ATOM   1205 3HG1 VAL A  81      11.365  16.107   5.024  1.00  0.71           H  
ATOM   1206 1HG2 VAL A  81      10.524  17.974   2.753  1.00  0.71           H  
ATOM   1207 2HG2 VAL A  81      11.147  18.515   4.335  1.00  0.71           H  
ATOM   1208 3HG2 VAL A  81      11.917  19.054   2.835  1.00  0.71           H  
ATOM   1209  N   LEU A  82      14.924  15.702   2.953  1.00  0.69           N  
ATOM   1210  CA  LEU A  82      15.669  14.466   2.891  1.00  0.69           C  
ATOM   1211  C   LEU A  82      16.887  14.505   3.799  1.00  0.69           C  
ATOM   1212  O   LEU A  82      17.164  13.517   4.478  1.00  0.69           O  
ATOM   1213  CB  LEU A  82      15.974  14.082   1.460  1.00  0.69           C  
ATOM   1214  CG  LEU A  82      16.803  12.807   1.289  1.00  0.69           C  
ATOM   1215  CD1 LEU A  82      16.202  11.585   2.022  1.00  0.69           C  
ATOM   1216  CD2 LEU A  82      16.800  12.521  -0.151  1.00  0.69           C  
ATOM   1217  H   LEU A  82      14.861  16.311   2.131  1.00  0.69           H  
ATOM   1218  HA  LEU A  82      15.019  13.680   3.265  1.00  0.69           H  
ATOM   1219 1HB  LEU A  82      15.038  13.952   0.929  1.00  0.69           H  
ATOM   1220 2HB  LEU A  82      16.507  14.908   0.998  1.00  0.69           H  
ATOM   1221  HG  LEU A  82      17.809  12.983   1.649  1.00  0.69           H  
ATOM   1222 1HD1 LEU A  82      16.828  10.710   1.838  1.00  0.69           H  
ATOM   1223 2HD1 LEU A  82      16.168  11.781   3.087  1.00  0.69           H  
ATOM   1224 3HD1 LEU A  82      15.225  11.386   1.668  1.00  0.69           H  
ATOM   1225 1HD2 LEU A  82      17.396  11.637  -0.348  1.00  0.69           H  
ATOM   1226 2HD2 LEU A  82      15.782  12.355  -0.495  1.00  0.69           H  
ATOM   1227 3HD2 LEU A  82      17.206  13.383  -0.655  1.00  0.69           H  
ATOM   1228  N   GLN A  83      17.612  15.626   3.858  1.00  0.68           N  
ATOM   1229  CA  GLN A  83      18.760  15.672   4.754  1.00  0.68           C  
ATOM   1230  C   GLN A  83      18.297  15.417   6.183  1.00  0.68           C  
ATOM   1231  O   GLN A  83      18.952  14.682   6.924  1.00  0.68           O  
ATOM   1232  CB  GLN A  83      19.462  17.033   4.725  1.00  0.68           C  
ATOM   1233  CG  GLN A  83      20.245  17.376   3.484  1.00  0.68           C  
ATOM   1234  CD  GLN A  83      20.762  18.804   3.580  1.00  0.68           C  
ATOM   1235  OE1 GLN A  83      20.197  19.744   3.006  1.00  0.68           O  
ATOM   1236  NE2 GLN A  83      21.841  18.982   4.334  1.00  0.68           N  
ATOM   1237  H   GLN A  83      17.370  16.430   3.281  1.00  0.68           H  
ATOM   1238  HA  GLN A  83      19.464  14.897   4.473  1.00  0.68           H  
ATOM   1239 1HB  GLN A  83      18.712  17.813   4.860  1.00  0.68           H  
ATOM   1240 2HB  GLN A  83      20.146  17.098   5.572  1.00  0.68           H  
ATOM   1241 1HG  GLN A  83      21.102  16.701   3.382  1.00  0.68           H  
ATOM   1242 2HG  GLN A  83      19.599  17.291   2.615  1.00  0.68           H  
ATOM   1243 1HE2 GLN A  83      22.242  19.893   4.444  1.00  0.68           H  
ATOM   1244 2HE2 GLN A  83      22.274  18.202   4.787  1.00  0.68           H  
ATOM   1245  N   GLU A  84      17.143  15.986   6.564  1.00  0.67           N  
ATOM   1246  CA  GLU A  84      16.615  15.779   7.905  1.00  0.67           C  
ATOM   1247  C   GLU A  84      16.286  14.309   8.146  1.00  0.67           C  
ATOM   1248  O   GLU A  84      16.577  13.787   9.220  1.00  0.67           O  
ATOM   1249  CB  GLU A  84      15.384  16.669   8.152  1.00  0.67           C  
ATOM   1250  CG  GLU A  84      15.708  18.158   8.299  1.00  0.67           C  
ATOM   1251  CD  GLU A  84      14.490  19.038   8.431  1.00  0.67           C  
ATOM   1252  OE1 GLU A  84      13.390  18.559   8.306  1.00  0.67           O  
ATOM   1253  OE2 GLU A  84      14.671  20.221   8.660  1.00  0.67           O  
ATOM   1254  H   GLU A  84      16.639  16.592   5.917  1.00  0.67           H  
ATOM   1255  HA  GLU A  84      17.385  16.071   8.620  1.00  0.67           H  
ATOM   1256 1HB  GLU A  84      14.688  16.563   7.323  1.00  0.67           H  
ATOM   1257 2HB  GLU A  84      14.871  16.340   9.054  1.00  0.67           H  
ATOM   1258 1HG  GLU A  84      16.328  18.288   9.185  1.00  0.67           H  
ATOM   1259 2HG  GLU A  84      16.291  18.480   7.441  1.00  0.67           H  
ATOM   1260  N   LEU A  85      15.733  13.618   7.144  1.00  0.68           N  
ATOM   1261  CA  LEU A  85      15.439  12.191   7.288  1.00  0.68           C  
ATOM   1262  C   LEU A  85      16.715  11.363   7.418  1.00  0.68           C  
ATOM   1263  O   LEU A  85      16.770  10.401   8.186  1.00  0.68           O  
ATOM   1264  CB  LEU A  85      14.603  11.699   6.112  1.00  0.68           C  
ATOM   1265  CG  LEU A  85      13.193  12.226   6.086  1.00  0.68           C  
ATOM   1266  CD1 LEU A  85      12.534  11.824   4.800  1.00  0.68           C  
ATOM   1267  CD2 LEU A  85      12.449  11.678   7.281  1.00  0.68           C  
ATOM   1268  H   LEU A  85      15.484  14.109   6.282  1.00  0.68           H  
ATOM   1269  HA  LEU A  85      14.853  12.059   8.194  1.00  0.68           H  
ATOM   1270 1HB  LEU A  85      15.091  12.005   5.195  1.00  0.68           H  
ATOM   1271 2HB  LEU A  85      14.564  10.612   6.140  1.00  0.68           H  
ATOM   1272  HG  LEU A  85      13.206  13.316   6.136  1.00  0.68           H  
ATOM   1273 1HD1 LEU A  85      11.518  12.211   4.781  1.00  0.68           H  
ATOM   1274 2HD1 LEU A  85      13.102  12.247   3.989  1.00  0.68           H  
ATOM   1275 3HD1 LEU A  85      12.510  10.737   4.710  1.00  0.68           H  
ATOM   1276 1HD2 LEU A  85      11.432  12.060   7.268  1.00  0.68           H  
ATOM   1277 2HD2 LEU A  85      12.431  10.595   7.233  1.00  0.68           H  
ATOM   1278 3HD2 LEU A  85      12.946  11.993   8.199  1.00  0.68           H  
ATOM   1279  N   ILE A  86      17.761  11.759   6.703  1.00  0.69           N  
ATOM   1280  CA  ILE A  86      19.031  11.050   6.775  1.00  0.69           C  
ATOM   1281  C   ILE A  86      19.624  11.248   8.180  1.00  0.69           C  
ATOM   1282  O   ILE A  86      20.056  10.290   8.836  1.00  0.69           O  
ATOM   1283  CB  ILE A  86      19.998  11.570   5.704  1.00  0.69           C  
ATOM   1284  CG1 ILE A  86      19.487  11.247   4.269  1.00  0.69           C  
ATOM   1285  CG2 ILE A  86      21.298  10.921   5.893  1.00  0.69           C  
ATOM   1286  CD1 ILE A  86      20.209  12.006   3.173  1.00  0.69           C  
ATOM   1287  H   ILE A  86      17.660  12.554   6.069  1.00  0.69           H  
ATOM   1288  HA  ILE A  86      18.869   9.990   6.623  1.00  0.69           H  
ATOM   1289  HB  ILE A  86      20.104  12.648   5.803  1.00  0.69           H  
ATOM   1290 1HG1 ILE A  86      19.623  10.191   4.080  1.00  0.69           H  
ATOM   1291 2HG1 ILE A  86      18.432  11.474   4.216  1.00  0.69           H  
ATOM   1292 1HG2 ILE A  86      21.999  11.287   5.166  1.00  0.69           H  
ATOM   1293 2HG2 ILE A  86      21.632  11.145   6.885  1.00  0.69           H  
ATOM   1294 3HG2 ILE A  86      21.188   9.855   5.780  1.00  0.69           H  
ATOM   1295 1HD1 ILE A  86      19.814  11.751   2.210  1.00  0.69           H  
ATOM   1296 2HD1 ILE A  86      20.080  13.066   3.323  1.00  0.69           H  
ATOM   1297 3HD1 ILE A  86      21.246  11.762   3.201  1.00  0.69           H  
ATOM   1298  N   GLU A  87      19.630  12.495   8.663  1.00  0.71           N  
ATOM   1299  CA  GLU A  87      20.137  12.751  10.006  1.00  0.71           C  
ATOM   1300  C   GLU A  87      19.265  12.053  11.060  1.00  0.71           C  
ATOM   1301  O   GLU A  87      19.788  11.494  12.023  1.00  0.71           O  
ATOM   1302  CB  GLU A  87      20.265  14.256  10.275  1.00  0.71           C  
ATOM   1303  CG  GLU A  87      21.416  14.916   9.475  1.00  0.71           C  
ATOM   1304  CD  GLU A  87      21.590  16.405   9.732  1.00  0.71           C  
ATOM   1305  OE1 GLU A  87      20.772  16.982  10.412  1.00  0.71           O  
ATOM   1306  OE2 GLU A  87      22.557  16.958   9.248  1.00  0.71           O  
ATOM   1307  H   GLU A  87      19.278  13.266   8.093  1.00  0.71           H  
ATOM   1308  HA  GLU A  87      21.139  12.329  10.072  1.00  0.71           H  
ATOM   1309 1HB  GLU A  87      19.332  14.752   9.997  1.00  0.71           H  
ATOM   1310 2HB  GLU A  87      20.433  14.430  11.338  1.00  0.71           H  
ATOM   1311 1HG  GLU A  87      22.342  14.408   9.728  1.00  0.71           H  
ATOM   1312 2HG  GLU A  87      21.230  14.756   8.411  1.00  0.71           H  
ATOM   1313  N   LEU A  88      17.946  12.028  10.852  1.00  0.74           N  
ATOM   1314  CA  LEU A  88      17.032  11.370  11.776  1.00  0.74           C  
ATOM   1315  C   LEU A  88      17.387   9.899  11.859  1.00  0.74           C  
ATOM   1316  O   LEU A  88      17.477   9.343  12.952  1.00  0.74           O  
ATOM   1317  CB  LEU A  88      15.580  11.547  11.323  1.00  0.74           C  
ATOM   1318  CG  LEU A  88      14.520  10.919  12.180  1.00  0.74           C  
ATOM   1319  CD1 LEU A  88      14.586  11.540  13.554  1.00  0.74           C  
ATOM   1320  CD2 LEU A  88      13.154  11.148  11.532  1.00  0.74           C  
ATOM   1321  H   LEU A  88      17.554  12.515  10.053  1.00  0.74           H  
ATOM   1322  HA  LEU A  88      17.152  11.816  12.764  1.00  0.74           H  
ATOM   1323 1HB  LEU A  88      15.369  12.612  11.253  1.00  0.74           H  
ATOM   1324 2HB  LEU A  88      15.485  11.126  10.333  1.00  0.74           H  
ATOM   1325  HG  LEU A  88      14.704   9.850  12.270  1.00  0.74           H  
ATOM   1326 1HD1 LEU A  88      13.828  11.112  14.188  1.00  0.74           H  
ATOM   1327 2HD1 LEU A  88      15.572  11.361  13.989  1.00  0.74           H  
ATOM   1328 3HD1 LEU A  88      14.417  12.613  13.471  1.00  0.74           H  
ATOM   1329 1HD2 LEU A  88      12.379  10.690  12.148  1.00  0.74           H  
ATOM   1330 2HD2 LEU A  88      12.968  12.216  11.444  1.00  0.74           H  
ATOM   1331 3HD2 LEU A  88      13.143  10.703  10.543  1.00  0.74           H  
ATOM   1332  N   ALA A  89      17.621   9.270  10.703  1.00  0.77           N  
ATOM   1333  CA  ALA A  89      18.008   7.869  10.652  1.00  0.77           C  
ATOM   1334  C   ALA A  89      19.289   7.643  11.423  1.00  0.77           C  
ATOM   1335  O   ALA A  89      19.417   6.675  12.169  1.00  0.77           O  
ATOM   1336  CB  ALA A  89      18.199   7.441   9.213  1.00  0.77           C  
ATOM   1337  H   ALA A  89      17.509   9.776   9.824  1.00  0.77           H  
ATOM   1338  HA  ALA A  89      17.233   7.274  11.111  1.00  0.77           H  
ATOM   1339 1HB  ALA A  89      18.482   6.393   9.182  1.00  0.77           H  
ATOM   1340 2HB  ALA A  89      17.283   7.590   8.660  1.00  0.77           H  
ATOM   1341 3HB  ALA A  89      18.984   8.035   8.757  1.00  0.77           H  
ATOM   1342  N   SER A  90      20.224   8.577  11.309  1.00  0.81           N  
ATOM   1343  CA  SER A  90      21.484   8.450  12.014  1.00  0.81           C  
ATOM   1344  C   SER A  90      21.259   8.507  13.533  1.00  0.81           C  
ATOM   1345  O   SER A  90      21.902   7.787  14.292  1.00  0.81           O  
ATOM   1346  CB  SER A  90      22.437   9.547  11.571  1.00  0.81           C  
ATOM   1347  OG  SER A  90      22.744   9.436  10.198  1.00  0.81           O  
ATOM   1348  H   SER A  90      20.075   9.365  10.675  1.00  0.81           H  
ATOM   1349  HA  SER A  90      21.921   7.481  11.770  1.00  0.81           H  
ATOM   1350 1HB  SER A  90      22.009  10.518  11.773  1.00  0.81           H  
ATOM   1351 2HB  SER A  90      23.352   9.473  12.152  1.00  0.81           H  
ATOM   1352  HG  SER A  90      21.941   9.752   9.727  1.00  0.81           H  
ATOM   1353  N   GLU A  91      20.344   9.372  13.987  1.00  0.85           N  
ATOM   1354  CA  GLU A  91      20.068   9.487  15.422  1.00  0.85           C  
ATOM   1355  C   GLU A  91      19.185   8.360  15.988  1.00  0.85           C  
ATOM   1356  O   GLU A  91      19.402   7.914  17.117  1.00  0.85           O  
ATOM   1357  CB  GLU A  91      19.422  10.843  15.756  1.00  0.85           C  
ATOM   1358  CG  GLU A  91      20.348  12.064  15.591  1.00  0.85           C  
ATOM   1359  CD  GLU A  91      19.704  13.383  16.027  1.00  0.85           C  
ATOM   1360  OE1 GLU A  91      18.539  13.385  16.359  1.00  0.85           O  
ATOM   1361  OE2 GLU A  91      20.393  14.380  16.038  1.00  0.85           O  
ATOM   1362  H   GLU A  91      19.859   9.973  13.319  1.00  0.85           H  
ATOM   1363  HA  GLU A  91      21.023   9.442  15.943  1.00  0.85           H  
ATOM   1364 1HB  GLU A  91      18.557  10.994  15.102  1.00  0.85           H  
ATOM   1365 2HB  GLU A  91      19.057  10.828  16.781  1.00  0.85           H  
ATOM   1366 1HG  GLU A  91      21.251  11.901  16.176  1.00  0.85           H  
ATOM   1367 2HG  GLU A  91      20.636  12.136  14.541  1.00  0.85           H  
ATOM   1368  N   LYS A  92      18.193   7.894  15.220  1.00  0.87           N  
ATOM   1369  CA  LYS A  92      17.285   6.849  15.704  1.00  0.87           C  
ATOM   1370  C   LYS A  92      17.808   5.444  15.471  1.00  0.87           C  
ATOM   1371  O   LYS A  92      17.432   4.511  16.182  1.00  0.87           O  
ATOM   1372  CB  LYS A  92      15.890   6.968  15.081  1.00  0.87           C  
ATOM   1373  CG  LYS A  92      15.100   8.173  15.547  1.00  0.87           C  
ATOM   1374  CD  LYS A  92      13.696   8.245  14.919  1.00  0.87           C  
ATOM   1375  CE  LYS A  92      12.764   7.124  15.409  1.00  0.87           C  
ATOM   1376  NZ  LYS A  92      11.360   7.356  14.952  1.00  0.87           N  
ATOM   1377  H   LYS A  92      18.046   8.299  14.300  1.00  0.87           H  
ATOM   1378  HA  LYS A  92      17.175   6.976  16.780  1.00  0.87           H  
ATOM   1379 1HB  LYS A  92      15.990   7.040  13.994  1.00  0.87           H  
ATOM   1380 2HB  LYS A  92      15.312   6.070  15.301  1.00  0.87           H  
ATOM   1381 1HG  LYS A  92      15.006   8.147  16.633  1.00  0.87           H  
ATOM   1382 2HG  LYS A  92      15.653   9.073  15.269  1.00  0.87           H  
ATOM   1383 1HD  LYS A  92      13.233   9.186  15.180  1.00  0.87           H  
ATOM   1384 2HD  LYS A  92      13.772   8.187  13.830  1.00  0.87           H  
ATOM   1385 1HE  LYS A  92      13.109   6.174  15.003  1.00  0.87           H  
ATOM   1386 2HE  LYS A  92      12.780   7.071  16.496  1.00  0.87           H  
ATOM   1387 1HZ  LYS A  92      10.716   6.593  15.263  1.00  0.87           H  
ATOM   1388 2HZ  LYS A  92      11.025   8.228  15.321  1.00  0.87           H  
ATOM   1389 3HZ  LYS A  92      11.353   7.412  13.926  1.00  0.87           H  
ATOM   1390  N   ALA A  93      18.676   5.278  14.487  1.00  0.87           N  
ATOM   1391  CA  ALA A  93      19.209   3.977  14.164  1.00  0.87           C  
ATOM   1392  C   ALA A  93      20.701   4.081  13.819  1.00  0.87           C  
ATOM   1393  O   ALA A  93      21.103   3.672  12.735  1.00  0.87           O  
ATOM   1394  CB  ALA A  93      18.423   3.413  12.996  1.00  0.87           C  
ATOM   1395  H   ALA A  93      18.958   6.062  13.903  1.00  0.87           H  
ATOM   1396  HA  ALA A  93      19.082   3.315  15.015  1.00  0.87           H  
ATOM   1397 1HB  ALA A  93      18.800   2.431  12.751  1.00  0.87           H  
ATOM   1398 2HB  ALA A  93      17.370   3.344  13.266  1.00  0.87           H  
ATOM   1399 3HB  ALA A  93      18.536   4.074  12.134  1.00  0.87           H  
ATOM   1400  N   PRO A  94      21.564   4.533  14.756  1.00  0.85           N  
ATOM   1401  CA  PRO A  94      22.985   4.809  14.554  1.00  0.85           C  
ATOM   1402  C   PRO A  94      23.814   3.588  14.178  1.00  0.85           C  
ATOM   1403  O   PRO A  94      24.905   3.717  13.621  1.00  0.85           O  
ATOM   1404  CB  PRO A  94      23.420   5.340  15.930  1.00  0.85           C  
ATOM   1405  CG  PRO A  94      22.406   4.785  16.904  1.00  0.85           C  
ATOM   1406  CD  PRO A  94      21.111   4.766  16.144  1.00  0.85           C  
ATOM   1407  HA  PRO A  94      23.088   5.590  13.786  1.00  0.85           H  
ATOM   1408 1HB  PRO A  94      24.446   5.015  16.147  1.00  0.85           H  
ATOM   1409 2HB  PRO A  94      23.428   6.441  15.914  1.00  0.85           H  
ATOM   1410 1HG  PRO A  94      22.715   3.788  17.246  1.00  0.85           H  
ATOM   1411 2HG  PRO A  94      22.354   5.426  17.797  1.00  0.85           H  
ATOM   1412 1HD  PRO A  94      20.480   3.964  16.527  1.00  0.85           H  
ATOM   1413 2HD  PRO A  94      20.642   5.753  16.235  1.00  0.85           H  
ATOM   1414  N   SER A  95      23.311   2.400  14.506  1.00  0.82           N  
ATOM   1415  CA  SER A  95      24.013   1.164  14.200  1.00  0.82           C  
ATOM   1416  C   SER A  95      23.625   0.591  12.834  1.00  0.82           C  
ATOM   1417  O   SER A  95      24.213  -0.393  12.381  1.00  0.82           O  
ATOM   1418  CB  SER A  95      23.752   0.147  15.291  1.00  0.82           C  
ATOM   1419  OG  SER A  95      22.408  -0.239  15.315  1.00  0.82           O  
ATOM   1420  H   SER A  95      22.420   2.347  14.970  1.00  0.82           H  
ATOM   1421  HA  SER A  95      25.083   1.378  14.180  1.00  0.82           H  
ATOM   1422 1HB  SER A  95      24.381  -0.727  15.125  1.00  0.82           H  
ATOM   1423 2HB  SER A  95      24.029   0.571  16.256  1.00  0.82           H  
ATOM   1424  HG  SER A  95      22.212  -0.551  14.425  1.00  0.82           H  
ATOM   1425  N   ALA A  96      22.599   1.172  12.215  1.00  0.78           N  
ATOM   1426  CA  ALA A  96      22.065   0.703  10.943  1.00  0.78           C  
ATOM   1427  C   ALA A  96      22.844   1.242   9.764  1.00  0.78           C  
ATOM   1428  O   ALA A  96      23.498   2.283   9.850  1.00  0.78           O  
ATOM   1429  CB  ALA A  96      20.619   1.114  10.787  1.00  0.78           C  
ATOM   1430  H   ALA A  96      22.170   2.004  12.616  1.00  0.78           H  
ATOM   1431  HA  ALA A  96      22.129  -0.385  10.929  1.00  0.78           H  
ATOM   1432 1HB  ALA A  96      20.235   0.723   9.844  1.00  0.78           H  
ATOM   1433 2HB  ALA A  96      20.042   0.713  11.608  1.00  0.78           H  
ATOM   1434 3HB  ALA A  96      20.546   2.198  10.786  1.00  0.78           H  
ATOM   1435  N   LEU A  97      22.736   0.560   8.642  1.00  0.73           N  
ATOM   1436  CA  LEU A  97      23.293   1.076   7.411  1.00  0.73           C  
ATOM   1437  C   LEU A  97      22.219   1.844   6.694  1.00  0.73           C  
ATOM   1438  O   LEU A  97      21.053   1.465   6.760  1.00  0.73           O  
ATOM   1439  CB  LEU A  97      23.768  -0.038   6.516  1.00  0.73           C  
ATOM   1440  CG  LEU A  97      24.796  -0.888   7.068  1.00  0.73           C  
ATOM   1441  CD1 LEU A  97      25.124  -1.895   6.032  1.00  0.73           C  
ATOM   1442  CD2 LEU A  97      25.967  -0.038   7.486  1.00  0.73           C  
ATOM   1443  H   LEU A  97      22.223  -0.316   8.639  1.00  0.73           H  
ATOM   1444  HA  LEU A  97      24.121   1.750   7.635  1.00  0.73           H  
ATOM   1445 1HB  LEU A  97      22.912  -0.671   6.275  1.00  0.73           H  
ATOM   1446 2HB  LEU A  97      24.141   0.397   5.595  1.00  0.73           H  
ATOM   1447  HG  LEU A  97      24.414  -1.418   7.942  1.00  0.73           H  
ATOM   1448 1HD1 LEU A  97      25.877  -2.573   6.404  1.00  0.73           H  
ATOM   1449 2HD1 LEU A  97      24.231  -2.435   5.801  1.00  0.73           H  
ATOM   1450 3HD1 LEU A  97      25.484  -1.398   5.142  1.00  0.73           H  
ATOM   1451 1HD2 LEU A  97      26.749  -0.668   7.903  1.00  0.73           H  
ATOM   1452 2HD2 LEU A  97      26.347   0.505   6.624  1.00  0.73           H  
ATOM   1453 3HD2 LEU A  97      25.639   0.678   8.243  1.00  0.73           H  
ATOM   1454  N   GLN A  98      22.590   2.895   5.994  1.00  0.70           N  
ATOM   1455  CA  GLN A  98      21.588   3.625   5.253  1.00  0.70           C  
ATOM   1456  C   GLN A  98      21.716   3.397   3.755  1.00  0.70           C  
ATOM   1457  O   GLN A  98      22.816   3.243   3.199  1.00  0.70           O  
ATOM   1458  CB  GLN A  98      21.671   5.104   5.630  1.00  0.70           C  
ATOM   1459  CG  GLN A  98      21.390   5.336   7.127  1.00  0.70           C  
ATOM   1460  CD  GLN A  98      21.530   6.761   7.548  1.00  0.70           C  
ATOM   1461  OE1 GLN A  98      21.125   7.657   6.819  1.00  0.70           O  
ATOM   1462  NE2 GLN A  98      22.126   6.968   8.721  1.00  0.70           N  
ATOM   1463  H   GLN A  98      23.561   3.211   5.995  1.00  0.70           H  
ATOM   1464  HA  GLN A  98      20.602   3.270   5.550  1.00  0.70           H  
ATOM   1465 1HB  GLN A  98      22.668   5.464   5.440  1.00  0.70           H  
ATOM   1466 2HB  GLN A  98      20.973   5.688   5.027  1.00  0.70           H  
ATOM   1467 1HG  GLN A  98      20.384   5.019   7.350  1.00  0.70           H  
ATOM   1468 2HG  GLN A  98      22.101   4.744   7.710  1.00  0.70           H  
ATOM   1469 1HE2 GLN A  98      22.301   7.894   9.078  1.00  0.70           H  
ATOM   1470 2HE2 GLN A  98      22.433   6.188   9.263  1.00  0.70           H  
ATOM   1471  N   ALA A  99      20.585   3.418   3.096  1.00  0.67           N  
ATOM   1472  CA  ALA A  99      20.576   3.314   1.661  1.00  0.67           C  
ATOM   1473  C   ALA A  99      19.557   4.279   1.123  1.00  0.67           C  
ATOM   1474  O   ALA A  99      18.535   4.549   1.762  1.00  0.67           O  
ATOM   1475  CB  ALA A  99      20.271   1.892   1.215  1.00  0.67           C  
ATOM   1476  H   ALA A  99      19.706   3.496   3.611  1.00  0.67           H  
ATOM   1477  HA  ALA A  99      21.550   3.609   1.286  1.00  0.67           H  
ATOM   1478 1HB  ALA A  99      20.279   1.870   0.144  1.00  0.67           H  
ATOM   1479 2HB  ALA A  99      21.032   1.215   1.606  1.00  0.67           H  
ATOM   1480 3HB  ALA A  99      19.291   1.593   1.583  1.00  0.67           H  
ATOM   1481  N   LEU A 100      19.862   4.819  -0.033  1.00  0.66           N  
ATOM   1482  CA  LEU A 100      18.972   5.756  -0.669  1.00  0.66           C  
ATOM   1483  C   LEU A 100      18.574   5.352  -2.061  1.00  0.66           C  
ATOM   1484  O   LEU A 100      19.307   4.655  -2.771  1.00  0.66           O  
ATOM   1485  CB  LEU A 100      19.591   7.158  -0.690  1.00  0.66           C  
ATOM   1486  CG  LEU A 100      19.622   7.868   0.635  1.00  0.66           C  
ATOM   1487  CD1 LEU A 100      20.938   7.587   1.359  1.00  0.66           C  
ATOM   1488  CD2 LEU A 100      19.398   9.327   0.382  1.00  0.66           C  
ATOM   1489  H   LEU A 100      20.747   4.563  -0.474  1.00  0.66           H  
ATOM   1490  HA  LEU A 100      18.064   5.809  -0.076  1.00  0.66           H  
ATOM   1491 1HB  LEU A 100      20.616   7.079  -1.047  1.00  0.66           H  
ATOM   1492 2HB  LEU A 100      19.027   7.777  -1.392  1.00  0.66           H  
ATOM   1493  HG  LEU A 100      18.822   7.494   1.261  1.00  0.66           H  
ATOM   1494 1HD1 LEU A 100      20.945   8.108   2.320  1.00  0.66           H  
ATOM   1495 2HD1 LEU A 100      21.058   6.532   1.532  1.00  0.66           H  
ATOM   1496 3HD1 LEU A 100      21.759   7.933   0.749  1.00  0.66           H  
ATOM   1497 1HD2 LEU A 100      19.386   9.830   1.323  1.00  0.66           H  
ATOM   1498 2HD2 LEU A 100      20.187   9.727  -0.247  1.00  0.66           H  
ATOM   1499 3HD2 LEU A 100      18.437   9.457  -0.116  1.00  0.66           H  
ATOM   1500  N   ALA A 101      17.408   5.807  -2.456  1.00  0.66           N  
ATOM   1501  CA  ALA A 101      16.988   5.606  -3.824  1.00  0.66           C  
ATOM   1502  C   ALA A 101      16.036   6.719  -4.244  1.00  0.66           C  
ATOM   1503  O   ALA A 101      15.396   7.355  -3.403  1.00  0.66           O  
ATOM   1504  CB  ALA A 101      16.343   4.220  -3.986  1.00  0.66           C  
ATOM   1505  H   ALA A 101      16.818   6.305  -1.784  1.00  0.66           H  
ATOM   1506  HA  ALA A 101      17.866   5.662  -4.455  1.00  0.66           H  
ATOM   1507 1HB  ALA A 101      16.060   4.079  -5.029  1.00  0.66           H  
ATOM   1508 2HB  ALA A 101      17.059   3.448  -3.699  1.00  0.66           H  
ATOM   1509 3HB  ALA A 101      15.475   4.138  -3.370  1.00  0.66           H  
ATOM   1510  N   GLY A 102      15.940   6.956  -5.538  1.00  0.67           N  
ATOM   1511  CA  GLY A 102      14.935   7.910  -5.992  1.00  0.67           C  
ATOM   1512  C   GLY A 102      14.859   8.070  -7.497  1.00  0.67           C  
ATOM   1513  O   GLY A 102      15.849   7.894  -8.221  1.00  0.67           O  
ATOM   1514  H   GLY A 102      16.569   6.468  -6.180  1.00  0.67           H  
ATOM   1515 1HA  GLY A 102      13.965   7.570  -5.633  1.00  0.67           H  
ATOM   1516 2HA  GLY A 102      15.115   8.879  -5.528  1.00  0.67           H  
ATOM   1517  N   ASP A 103      13.672   8.499  -7.922  1.00  0.67           N  
ATOM   1518  CA  ASP A 103      13.312   8.590  -9.339  1.00  0.67           C  
ATOM   1519  C   ASP A 103      13.172  10.013  -9.896  1.00  0.67           C  
ATOM   1520  O   ASP A 103      12.394  10.826  -9.384  1.00  0.67           O  
ATOM   1521  CB  ASP A 103      11.986   7.853  -9.544  1.00  0.67           C  
ATOM   1522  CG  ASP A 103      12.043   6.377  -9.137  1.00  0.67           C  
ATOM   1523  OD1 ASP A 103      12.758   5.633  -9.735  1.00  0.67           O  
ATOM   1524  OD2 ASP A 103      11.318   6.013  -8.235  1.00  0.67           O  
ATOM   1525  H   ASP A 103      12.971   8.679  -7.194  1.00  0.67           H  
ATOM   1526  HA  ASP A 103      14.087   8.091  -9.917  1.00  0.67           H  
ATOM   1527 1HB  ASP A 103      11.207   8.347  -8.964  1.00  0.67           H  
ATOM   1528 2HB  ASP A 103      11.702   7.913 -10.595  1.00  0.67           H  
ATOM   1529  N   SER A 104      13.955  10.319 -10.929  1.00  0.68           N  
ATOM   1530  CA  SER A 104      13.964  11.629 -11.577  1.00  0.68           C  
ATOM   1531  C   SER A 104      14.288  12.740 -10.593  1.00  0.68           C  
ATOM   1532  O   SER A 104      15.385  12.792 -10.038  1.00  0.68           O  
ATOM   1533  CB  SER A 104      12.631  11.869 -12.269  1.00  0.68           C  
ATOM   1534  OG  SER A 104      12.721  12.970 -13.109  1.00  0.68           O  
ATOM   1535  H   SER A 104      14.563   9.594 -11.303  1.00  0.68           H  
ATOM   1536  HA  SER A 104      14.739  11.620 -12.340  1.00  0.68           H  
ATOM   1537 1HB  SER A 104      12.386  10.988 -12.863  1.00  0.68           H  
ATOM   1538 2HB  SER A 104      11.826  11.999 -11.553  1.00  0.68           H  
ATOM   1539  HG  SER A 104      13.478  12.794 -13.686  1.00  0.68           H  
ATOM   1540  N   LYS A 105      13.323  13.627 -10.354  1.00  0.68           N  
ATOM   1541  CA  LYS A 105      13.504  14.734  -9.417  1.00  0.68           C  
ATOM   1542  C   LYS A 105      13.761  14.194  -8.021  1.00  0.68           C  
ATOM   1543  O   LYS A 105      14.420  14.832  -7.194  1.00  0.68           O  
ATOM   1544  CB  LYS A 105      12.258  15.607  -9.385  1.00  0.68           C  
ATOM   1545  CG  LYS A 105      12.353  16.810  -8.488  1.00  0.68           C  
ATOM   1546  CD  LYS A 105      11.134  17.667  -8.654  1.00  0.68           C  
ATOM   1547  CE  LYS A 105      11.103  18.223 -10.060  1.00  0.68           C  
ATOM   1548  NZ  LYS A 105      10.564  17.256 -11.017  1.00  0.68           N  
ATOM   1549  H   LYS A 105      12.446  13.540 -10.847  1.00  0.68           H  
ATOM   1550  HA  LYS A 105      14.361  15.332  -9.730  1.00  0.68           H  
ATOM   1551 1HB  LYS A 105      12.037  15.948 -10.385  1.00  0.68           H  
ATOM   1552 2HB  LYS A 105      11.408  15.010  -9.048  1.00  0.68           H  
ATOM   1553 1HG  LYS A 105      12.438  16.492  -7.457  1.00  0.68           H  
ATOM   1554 2HG  LYS A 105      13.235  17.390  -8.748  1.00  0.68           H  
ATOM   1555 1HD  LYS A 105      10.234  17.073  -8.486  1.00  0.68           H  
ATOM   1556 2HD  LYS A 105      11.151  18.482  -7.935  1.00  0.68           H  
ATOM   1557 1HE  LYS A 105      10.497  19.107 -10.092  1.00  0.68           H  
ATOM   1558 2HE  LYS A 105      12.112  18.472 -10.346  1.00  0.68           H  
ATOM   1559 1HZ  LYS A 105      10.543  17.636 -11.946  1.00  0.68           H  
ATOM   1560 2HZ  LYS A 105      11.122  16.430 -11.005  1.00  0.68           H  
ATOM   1561 3HZ  LYS A 105       9.635  17.025 -10.754  1.00  0.68           H  
ATOM   1562  N   GLY A 106      13.229  13.005  -7.759  1.00  0.68           N  
ATOM   1563  CA  GLY A 106      13.407  12.347  -6.496  1.00  0.68           C  
ATOM   1564  C   GLY A 106      14.881  12.062  -6.317  1.00  0.68           C  
ATOM   1565  O   GLY A 106      15.493  12.425  -5.309  1.00  0.68           O  
ATOM   1566  H   GLY A 106      12.713  12.506  -8.479  1.00  0.68           H  
ATOM   1567 1HA  GLY A 106      13.032  12.987  -5.703  1.00  0.68           H  
ATOM   1568 2HA  GLY A 106      12.838  11.418  -6.488  1.00  0.68           H  
ATOM   1569  N   GLY A 107      15.454  11.388  -7.303  1.00  0.67           N  
ATOM   1570  CA  GLY A 107      16.863  11.057  -7.286  1.00  0.67           C  
ATOM   1571  C   GLY A 107      17.711  12.325  -7.280  1.00  0.67           C  
ATOM   1572  O   GLY A 107      18.783  12.352  -6.679  1.00  0.67           O  
ATOM   1573  H   GLY A 107      14.894  11.126  -8.103  1.00  0.67           H  
ATOM   1574 1HA  GLY A 107      17.083  10.465  -6.398  1.00  0.67           H  
ATOM   1575 2HA  GLY A 107      17.093  10.431  -8.132  1.00  0.67           H  
ATOM   1576  N   ALA A 108      17.247  13.390  -7.944  1.00  0.66           N  
ATOM   1577  CA  ALA A 108      17.998  14.635  -7.913  1.00  0.66           C  
ATOM   1578  C   ALA A 108      18.080  15.158  -6.489  1.00  0.66           C  
ATOM   1579  O   ALA A 108      19.148  15.582  -6.036  1.00  0.66           O  
ATOM   1580  CB  ALA A 108      17.358  15.677  -8.789  1.00  0.66           C  
ATOM   1581  H   ALA A 108      16.382  13.319  -8.477  1.00  0.66           H  
ATOM   1582  HA  ALA A 108      19.001  14.429  -8.273  1.00  0.66           H  
ATOM   1583 1HB  ALA A 108      17.955  16.585  -8.761  1.00  0.66           H  
ATOM   1584 2HB  ALA A 108      17.304  15.298  -9.775  1.00  0.66           H  
ATOM   1585 3HB  ALA A 108      16.361  15.898  -8.431  1.00  0.66           H  
ATOM   1586  N   ALA A 109      16.954  15.072  -5.759  1.00  0.66           N  
ATOM   1587  CA  ALA A 109      16.917  15.506  -4.374  1.00  0.66           C  
ATOM   1588  C   ALA A 109      17.861  14.667  -3.554  1.00  0.66           C  
ATOM   1589  O   ALA A 109      18.619  15.190  -2.740  1.00  0.66           O  
ATOM   1590  CB  ALA A 109      15.503  15.410  -3.824  1.00  0.66           C  
ATOM   1591  H   ALA A 109      16.095  14.731  -6.195  1.00  0.66           H  
ATOM   1592  HA  ALA A 109      17.254  16.530  -4.323  1.00  0.66           H  
ATOM   1593 1HB  ALA A 109      15.488  15.754  -2.790  1.00  0.66           H  
ATOM   1594 2HB  ALA A 109      14.846  16.037  -4.425  1.00  0.66           H  
ATOM   1595 3HB  ALA A 109      15.159  14.386  -3.866  1.00  0.66           H  
ATOM   1596  N   ALA A 110      17.857  13.358  -3.790  1.00  0.66           N  
ATOM   1597  CA  ALA A 110      18.756  12.471  -3.070  1.00  0.66           C  
ATOM   1598  C   ALA A 110      20.203  12.789  -3.396  1.00  0.66           C  
ATOM   1599  O   ALA A 110      21.032  12.872  -2.497  1.00  0.66           O  
ATOM   1600  CB  ALA A 110      18.382  11.035  -3.361  1.00  0.66           C  
ATOM   1601  H   ALA A 110      17.196  12.976  -4.469  1.00  0.66           H  
ATOM   1602  HA  ALA A 110      18.658  12.646  -2.021  1.00  0.66           H  
ATOM   1603 1HB  ALA A 110      19.038  10.365  -2.812  1.00  0.66           H  
ATOM   1604 2HB  ALA A 110      17.349  10.864  -3.057  1.00  0.66           H  
ATOM   1605 3HB  ALA A 110      18.455  10.858  -4.394  1.00  0.66           H  
ATOM   1606  N   GLY A 111      20.506  13.082  -4.648  1.00  0.67           N  
ATOM   1607  CA  GLY A 111      21.867  13.426  -5.015  1.00  0.67           C  
ATOM   1608  C   GLY A 111      22.303  14.655  -4.238  1.00  0.67           C  
ATOM   1609  O   GLY A 111      23.324  14.651  -3.542  1.00  0.67           O  
ATOM   1610  H   GLY A 111      19.790  13.026  -5.365  1.00  0.67           H  
ATOM   1611 1HA  GLY A 111      22.528  12.593  -4.790  1.00  0.67           H  
ATOM   1612 2HA  GLY A 111      21.916  13.621  -6.086  1.00  0.67           H  
ATOM   1613  N   ALA A 112      21.504  15.715  -4.348  1.00  0.68           N  
ATOM   1614  CA  ALA A 112      21.780  16.980  -3.688  1.00  0.68           C  
ATOM   1615  C   ALA A 112      21.856  16.838  -2.164  1.00  0.68           C  
ATOM   1616  O   ALA A 112      22.717  17.447  -1.514  1.00  0.68           O  
ATOM   1617  CB  ALA A 112      20.687  17.961  -4.065  1.00  0.68           C  
ATOM   1618  H   ALA A 112      20.664  15.642  -4.926  1.00  0.68           H  
ATOM   1619  HA  ALA A 112      22.743  17.346  -4.043  1.00  0.68           H  
ATOM   1620 1HB  ALA A 112      20.883  18.931  -3.610  1.00  0.68           H  
ATOM   1621 2HB  ALA A 112      20.654  18.068  -5.151  1.00  0.68           H  
ATOM   1622 3HB  ALA A 112      19.725  17.584  -3.712  1.00  0.68           H  
ATOM   1623  N   SER A 113      20.989  16.001  -1.597  1.00  0.70           N  
ATOM   1624  CA  SER A 113      20.946  15.806  -0.161  1.00  0.70           C  
ATOM   1625  C   SER A 113      22.213  15.188   0.313  1.00  0.70           C  
ATOM   1626  O   SER A 113      22.783  15.622   1.307  1.00  0.70           O  
ATOM   1627  CB  SER A 113      19.809  14.892   0.197  1.00  0.70           C  
ATOM   1628  OG  SER A 113      18.607  15.485  -0.145  1.00  0.70           O  
ATOM   1629  H   SER A 113      20.302  15.520  -2.170  1.00  0.70           H  
ATOM   1630  HA  SER A 113      20.829  16.766   0.334  1.00  0.70           H  
ATOM   1631 1HB  SER A 113      19.917  13.945  -0.324  1.00  0.70           H  
ATOM   1632 2HB  SER A 113      19.827  14.686   1.265  1.00  0.70           H  
ATOM   1633  HG  SER A 113      18.630  15.582  -1.117  1.00  0.70           H  
ATOM   1634  N   LEU A 114      22.687  14.205  -0.432  1.00  0.71           N  
ATOM   1635  CA  LEU A 114      23.893  13.515  -0.070  1.00  0.71           C  
ATOM   1636  C   LEU A 114      25.104  14.441  -0.125  1.00  0.71           C  
ATOM   1637  O   LEU A 114      25.924  14.458   0.802  1.00  0.71           O  
ATOM   1638  CB  LEU A 114      24.010  12.309  -0.981  1.00  0.71           C  
ATOM   1639  CG  LEU A 114      22.968  11.258  -0.700  1.00  0.71           C  
ATOM   1640  CD1 LEU A 114      23.074  10.183  -1.696  1.00  0.71           C  
ATOM   1641  CD2 LEU A 114      23.135  10.787   0.637  1.00  0.71           C  
ATOM   1642  H   LEU A 114      22.168  13.899  -1.258  1.00  0.71           H  
ATOM   1643  HA  LEU A 114      23.783  13.150   0.940  1.00  0.71           H  
ATOM   1644 1HB  LEU A 114      23.860  12.645  -2.004  1.00  0.71           H  
ATOM   1645 2HB  LEU A 114      24.923  11.879  -0.914  1.00  0.71           H  
ATOM   1646  HG  LEU A 114      21.991  11.687  -0.769  1.00  0.71           H  
ATOM   1647 1HD1 LEU A 114      22.312   9.427  -1.512  1.00  0.71           H  
ATOM   1648 2HD1 LEU A 114      22.922  10.633  -2.668  1.00  0.71           H  
ATOM   1649 3HD1 LEU A 114      24.062   9.726  -1.647  1.00  0.71           H  
ATOM   1650 1HD2 LEU A 114      22.380  10.064   0.854  1.00  0.71           H  
ATOM   1651 2HD2 LEU A 114      24.108  10.347   0.741  1.00  0.71           H  
ATOM   1652 3HD2 LEU A 114      23.028  11.621   1.295  1.00  0.71           H  
ATOM   1653  N   GLU A 115      25.170  15.304  -1.139  1.00  0.73           N  
ATOM   1654  CA  GLU A 115      26.286  16.244  -1.211  1.00  0.73           C  
ATOM   1655  C   GLU A 115      26.267  17.222  -0.029  1.00  0.73           C  
ATOM   1656  O   GLU A 115      27.319  17.625   0.473  1.00  0.73           O  
ATOM   1657  CB  GLU A 115      26.323  17.002  -2.551  1.00  0.73           C  
ATOM   1658  CG  GLU A 115      26.734  16.117  -3.730  1.00  0.73           C  
ATOM   1659  CD  GLU A 115      26.922  16.840  -5.052  1.00  0.73           C  
ATOM   1660  OE1 GLU A 115      26.420  17.927  -5.210  1.00  0.73           O  
ATOM   1661  OE2 GLU A 115      27.621  16.301  -5.897  1.00  0.73           O  
ATOM   1662  H   GLU A 115      24.468  15.269  -1.883  1.00  0.73           H  
ATOM   1663  HA  GLU A 115      27.210  15.667  -1.149  1.00  0.73           H  
ATOM   1664 1HB  GLU A 115      25.332  17.411  -2.763  1.00  0.73           H  
ATOM   1665 2HB  GLU A 115      27.022  17.834  -2.485  1.00  0.73           H  
ATOM   1666 1HG  GLU A 115      27.648  15.587  -3.470  1.00  0.73           H  
ATOM   1667 2HG  GLU A 115      25.950  15.389  -3.849  1.00  0.73           H  
ATOM   1668  N   ALA A 116      25.067  17.573   0.437  1.00  0.76           N  
ATOM   1669  CA  ALA A 116      24.867  18.518   1.534  1.00  0.76           C  
ATOM   1670  C   ALA A 116      25.046  17.918   2.949  1.00  0.76           C  
ATOM   1671  O   ALA A 116      24.901  18.635   3.944  1.00  0.76           O  
ATOM   1672  CB  ALA A 116      23.484  19.109   1.416  1.00  0.76           C  
ATOM   1673  H   ALA A 116      24.237  17.213  -0.040  1.00  0.76           H  
ATOM   1674  HA  ALA A 116      25.603  19.311   1.418  1.00  0.76           H  
ATOM   1675 1HB  ALA A 116      23.337  19.856   2.185  1.00  0.76           H  
ATOM   1676 2HB  ALA A 116      23.368  19.571   0.436  1.00  0.76           H  
ATOM   1677 3HB  ALA A 116      22.751  18.312   1.523  1.00  0.76           H  
ATOM   1678  N   LEU A 117      25.329  16.622   3.056  1.00  0.79           N  
ATOM   1679  CA  LEU A 117      25.502  15.963   4.357  1.00  0.79           C  
ATOM   1680  C   LEU A 117      26.871  16.171   4.991  1.00  0.79           C  
ATOM   1681  O   LEU A 117      27.854  16.447   4.310  1.00  0.79           O  
ATOM   1682  CB  LEU A 117      25.341  14.461   4.243  1.00  0.79           C  
ATOM   1683  CG  LEU A 117      24.068  13.904   3.831  1.00  0.79           C  
ATOM   1684  CD1 LEU A 117      24.285  12.428   3.728  1.00  0.79           C  
ATOM   1685  CD2 LEU A 117      22.975  14.284   4.826  1.00  0.79           C  
ATOM   1686  H   LEU A 117      25.440  16.056   2.213  1.00  0.79           H  
ATOM   1687  HA  LEU A 117      24.746  16.354   5.035  1.00  0.79           H  
ATOM   1688 1HB  LEU A 117      26.066  14.126   3.508  1.00  0.79           H  
ATOM   1689 2HB  LEU A 117      25.609  14.012   5.196  1.00  0.79           H  
ATOM   1690  HG  LEU A 117      23.803  14.268   2.883  1.00  0.79           H  
ATOM   1691 1HD1 LEU A 117      23.398  11.947   3.426  1.00  0.79           H  
ATOM   1692 2HD1 LEU A 117      25.063  12.236   3.004  1.00  0.79           H  
ATOM   1693 3HD1 LEU A 117      24.587  12.054   4.674  1.00  0.79           H  
ATOM   1694 1HD2 LEU A 117      22.033  13.854   4.515  1.00  0.79           H  
ATOM   1695 2HD2 LEU A 117      23.230  13.919   5.813  1.00  0.79           H  
ATOM   1696 3HD2 LEU A 117      22.881  15.369   4.856  1.00  0.79           H  
ATOM   1697  N   ASP A 118      26.954  16.015   6.316  1.00  0.81           N  
ATOM   1698  CA  ASP A 118      28.271  16.024   6.948  1.00  0.81           C  
ATOM   1699  C   ASP A 118      28.951  14.684   6.664  1.00  0.81           C  
ATOM   1700  O   ASP A 118      28.283  13.702   6.329  1.00  0.81           O  
ATOM   1701  CB  ASP A 118      28.162  16.271   8.458  1.00  0.81           C  
ATOM   1702  CG  ASP A 118      29.505  16.717   9.130  1.00  0.81           C  
ATOM   1703  OD1 ASP A 118      30.525  16.713   8.460  1.00  0.81           O  
ATOM   1704  OD2 ASP A 118      29.480  17.047  10.290  1.00  0.81           O  
ATOM   1705  H   ASP A 118      26.122  15.848   6.866  1.00  0.81           H  
ATOM   1706  HA  ASP A 118      28.871  16.820   6.506  1.00  0.81           H  
ATOM   1707 1HB  ASP A 118      27.412  17.043   8.643  1.00  0.81           H  
ATOM   1708 2HB  ASP A 118      27.816  15.362   8.949  1.00  0.81           H  
ATOM   1709  N   LYS A 119      30.262  14.627   6.870  1.00  0.83           N  
ATOM   1710  CA  LYS A 119      31.028  13.414   6.578  1.00  0.83           C  
ATOM   1711  C   LYS A 119      30.636  12.222   7.423  1.00  0.83           C  
ATOM   1712  O   LYS A 119      30.560  11.099   6.925  1.00  0.83           O  
ATOM   1713  CB  LYS A 119      32.524  13.656   6.754  1.00  0.83           C  
ATOM   1714  CG  LYS A 119      33.166  14.543   5.701  1.00  0.83           C  
ATOM   1715  CD  LYS A 119      34.656  14.744   5.965  1.00  0.83           C  
ATOM   1716  CE  LYS A 119      35.297  15.631   4.902  1.00  0.83           C  
ATOM   1717  NZ  LYS A 119      36.744  15.860   5.168  1.00  0.83           N  
ATOM   1718  H   LYS A 119      30.714  15.470   7.227  1.00  0.83           H  
ATOM   1719  HA  LYS A 119      30.847  13.150   5.537  1.00  0.83           H  
ATOM   1720 1HB  LYS A 119      32.693  14.126   7.726  1.00  0.83           H  
ATOM   1721 2HB  LYS A 119      33.048  12.702   6.760  1.00  0.83           H  
ATOM   1722 1HG  LYS A 119      33.042  14.087   4.721  1.00  0.83           H  
ATOM   1723 2HG  LYS A 119      32.668  15.514   5.700  1.00  0.83           H  
ATOM   1724 1HD  LYS A 119      34.791  15.209   6.944  1.00  0.83           H  
ATOM   1725 2HD  LYS A 119      35.160  13.777   5.970  1.00  0.83           H  
ATOM   1726 1HE  LYS A 119      35.187  15.156   3.928  1.00  0.83           H  
ATOM   1727 2HE  LYS A 119      34.785  16.593   4.885  1.00  0.83           H  
ATOM   1728 1HZ  LYS A 119      37.131  16.450   4.445  1.00  0.83           H  
ATOM   1729 2HZ  LYS A 119      36.855  16.312   6.065  1.00  0.83           H  
ATOM   1730 3HZ  LYS A 119      37.230  14.975   5.175  1.00  0.83           H  
ATOM   1731  N   GLU A 120      30.341  12.452   8.694  1.00  0.84           N  
ATOM   1732  CA  GLU A 120      30.022  11.334   9.570  1.00  0.84           C  
ATOM   1733  C   GLU A 120      28.739  10.648   9.145  1.00  0.84           C  
ATOM   1734  O   GLU A 120      28.560   9.448   9.361  1.00  0.84           O  
ATOM   1735  CB  GLU A 120      29.955  11.776  11.025  1.00  0.84           C  
ATOM   1736  CG  GLU A 120      31.320  12.166  11.605  1.00  0.84           C  
ATOM   1737  CD  GLU A 120      32.344  11.015  11.576  1.00  0.84           C  
ATOM   1738  OE1 GLU A 120      32.038   9.928  12.031  1.00  0.84           O  
ATOM   1739  OE2 GLU A 120      33.430  11.231  11.067  1.00  0.84           O  
ATOM   1740  H   GLU A 120      30.377  13.400   9.053  1.00  0.84           H  
ATOM   1741  HA  GLU A 120      30.824  10.606   9.487  1.00  0.84           H  
ATOM   1742 1HB  GLU A 120      29.293  12.639  11.111  1.00  0.84           H  
ATOM   1743 2HB  GLU A 120      29.536  10.977  11.634  1.00  0.84           H  
ATOM   1744 1HG  GLU A 120      31.716  13.002  11.026  1.00  0.84           H  
ATOM   1745 2HG  GLU A 120      31.185  12.502  12.632  1.00  0.84           H  
ATOM   1746  N   VAL A 121      27.827  11.412   8.569  1.00  0.83           N  
ATOM   1747  CA  VAL A 121      26.576  10.848   8.124  1.00  0.83           C  
ATOM   1748  C   VAL A 121      26.816  10.104   6.811  1.00  0.83           C  
ATOM   1749  O   VAL A 121      26.340   8.986   6.628  1.00  0.83           O  
ATOM   1750  CB  VAL A 121      25.526  11.927   7.920  1.00  0.83           C  
ATOM   1751  CG1 VAL A 121      24.309  11.314   7.380  1.00  0.83           C  
ATOM   1752  CG2 VAL A 121      25.239  12.645   9.213  1.00  0.83           C  
ATOM   1753  H   VAL A 121      28.026  12.391   8.414  1.00  0.83           H  
ATOM   1754  HA  VAL A 121      26.216  10.142   8.874  1.00  0.83           H  
ATOM   1755  HB  VAL A 121      25.897  12.638   7.182  1.00  0.83           H  
ATOM   1756 1HG1 VAL A 121      23.592  12.102   7.217  1.00  0.83           H  
ATOM   1757 2HG1 VAL A 121      24.528  10.803   6.454  1.00  0.83           H  
ATOM   1758 3HG1 VAL A 121      23.913  10.595   8.095  1.00  0.83           H  
ATOM   1759 1HG2 VAL A 121      24.491  13.418   9.036  1.00  0.83           H  
ATOM   1760 2HG2 VAL A 121      24.861  11.931   9.948  1.00  0.83           H  
ATOM   1761 3HG2 VAL A 121      26.156  13.103   9.585  1.00  0.83           H  
ATOM   1762  N   ARG A 122      27.604  10.706   5.902  1.00  0.81           N  
ATOM   1763  CA  ARG A 122      27.877  10.078   4.606  1.00  0.81           C  
ATOM   1764  C   ARG A 122      28.506   8.695   4.809  1.00  0.81           C  
ATOM   1765  O   ARG A 122      28.174   7.735   4.113  1.00  0.81           O  
ATOM   1766  CB  ARG A 122      28.860  10.891   3.768  1.00  0.81           C  
ATOM   1767  CG  ARG A 122      28.393  12.248   3.276  1.00  0.81           C  
ATOM   1768  CD  ARG A 122      29.317  12.807   2.251  1.00  0.81           C  
ATOM   1769  NE  ARG A 122      28.991  14.185   1.911  1.00  0.81           N  
ATOM   1770  CZ  ARG A 122      29.715  15.238   2.337  1.00  0.81           C  
ATOM   1771  NH1 ARG A 122      30.787  15.023   3.051  1.00  0.81           N  
ATOM   1772  NH2 ARG A 122      29.383  16.486   2.042  1.00  0.81           N  
ATOM   1773  H   ARG A 122      27.989  11.631   6.102  1.00  0.81           H  
ATOM   1774  HA  ARG A 122      26.944   9.973   4.063  1.00  0.81           H  
ATOM   1775 1HB  ARG A 122      29.763  11.060   4.352  1.00  0.81           H  
ATOM   1776 2HB  ARG A 122      29.151  10.311   2.893  1.00  0.81           H  
ATOM   1777 1HG  ARG A 122      27.408  12.189   2.872  1.00  0.81           H  
ATOM   1778 2HG  ARG A 122      28.384  12.939   4.094  1.00  0.81           H  
ATOM   1779 1HD  ARG A 122      30.325  12.795   2.657  1.00  0.81           H  
ATOM   1780 2HD  ARG A 122      29.306  12.214   1.350  1.00  0.81           H  
ATOM   1781  HE  ARG A 122      28.146  14.366   1.363  1.00  0.81           H  
ATOM   1782 1HH1 ARG A 122      31.061  14.072   3.253  1.00  0.81           H  
ATOM   1783 2HH1 ARG A 122      31.332  15.813   3.363  1.00  0.81           H  
ATOM   1784 1HH2 ARG A 122      28.554  16.706   1.475  1.00  0.81           H  
ATOM   1785 2HH2 ARG A 122      29.943  17.244   2.383  1.00  0.81           H  
ATOM   1786  N   LYS A 123      29.366   8.577   5.827  1.00  0.78           N  
ATOM   1787  CA  LYS A 123      30.039   7.321   6.164  1.00  0.78           C  
ATOM   1788  C   LYS A 123      29.077   6.182   6.517  1.00  0.78           C  
ATOM   1789  O   LYS A 123      29.461   5.013   6.457  1.00  0.78           O  
ATOM   1790  CB  LYS A 123      31.004   7.513   7.336  1.00  0.78           C  
ATOM   1791  CG  LYS A 123      32.279   8.307   7.048  1.00  0.78           C  
ATOM   1792  CD  LYS A 123      33.090   8.491   8.339  1.00  0.78           C  
ATOM   1793  CE  LYS A 123      34.352   9.306   8.122  1.00  0.78           C  
ATOM   1794  NZ  LYS A 123      35.083   9.545   9.416  1.00  0.78           N  
ATOM   1795  H   LYS A 123      29.606   9.416   6.359  1.00  0.78           H  
ATOM   1796  HA  LYS A 123      30.614   7.008   5.294  1.00  0.78           H  
ATOM   1797 1HB  LYS A 123      30.481   8.034   8.142  1.00  0.78           H  
ATOM   1798 2HB  LYS A 123      31.298   6.539   7.722  1.00  0.78           H  
ATOM   1799 1HG  LYS A 123      32.886   7.758   6.329  1.00  0.78           H  
ATOM   1800 2HG  LYS A 123      32.044   9.266   6.624  1.00  0.78           H  
ATOM   1801 1HD  LYS A 123      32.476   8.999   9.083  1.00  0.78           H  
ATOM   1802 2HD  LYS A 123      33.364   7.517   8.735  1.00  0.78           H  
ATOM   1803 1HE  LYS A 123      35.007   8.772   7.438  1.00  0.78           H  
ATOM   1804 2HE  LYS A 123      34.087  10.270   7.683  1.00  0.78           H  
ATOM   1805 1HZ  LYS A 123      35.911  10.087   9.246  1.00  0.78           H  
ATOM   1806 2HZ  LYS A 123      34.464  10.071  10.067  1.00  0.78           H  
ATOM   1807 3HZ  LYS A 123      35.336   8.667   9.835  1.00  0.78           H  
ATOM   1808  N   ARG A 124      27.840   6.502   6.917  1.00  0.75           N  
ATOM   1809  CA  ARG A 124      26.881   5.471   7.285  1.00  0.75           C  
ATOM   1810  C   ARG A 124      26.008   5.043   6.112  1.00  0.75           C  
ATOM   1811  O   ARG A 124      25.160   4.153   6.262  1.00  0.75           O  
ATOM   1812  CB  ARG A 124      25.984   5.933   8.423  1.00  0.75           C  
ATOM   1813  CG  ARG A 124      26.549   5.666   9.823  1.00  0.75           C  
ATOM   1814  CD  ARG A 124      27.606   6.642  10.212  1.00  0.75           C  
ATOM   1815  NE  ARG A 124      28.203   6.303  11.501  1.00  0.75           N  
ATOM   1816  CZ  ARG A 124      29.224   6.969  12.088  1.00  0.75           C  
ATOM   1817  NH1 ARG A 124      29.738   8.037  11.516  1.00  0.75           N  
ATOM   1818  NH2 ARG A 124      29.705   6.540  13.245  1.00  0.75           N  
ATOM   1819  H   ARG A 124      27.535   7.473   6.932  1.00  0.75           H  
ATOM   1820  HA  ARG A 124      27.435   4.600   7.631  1.00  0.75           H  
ATOM   1821 1HB  ARG A 124      25.811   7.009   8.332  1.00  0.75           H  
ATOM   1822 2HB  ARG A 124      25.014   5.439   8.348  1.00  0.75           H  
ATOM   1823 1HG  ARG A 124      25.740   5.731  10.554  1.00  0.75           H  
ATOM   1824 2HG  ARG A 124      26.980   4.664   9.852  1.00  0.75           H  
ATOM   1825 1HD  ARG A 124      28.394   6.667   9.462  1.00  0.75           H  
ATOM   1826 2HD  ARG A 124      27.154   7.628  10.297  1.00  0.75           H  
ATOM   1827  HE  ARG A 124      27.841   5.489  11.980  1.00  0.75           H  
ATOM   1828 1HH1 ARG A 124      29.349   8.394  10.635  1.00  0.75           H  
ATOM   1829 2HH1 ARG A 124      30.518   8.552  11.947  1.00  0.75           H  
ATOM   1830 1HH2 ARG A 124      29.308   5.720  13.685  1.00  0.75           H  
ATOM   1831 2HH2 ARG A 124      30.468   7.036  13.685  1.00  0.75           H  
ATOM   1832  N   ILE A 125      26.227   5.643   4.943  1.00  0.73           N  
ATOM   1833  CA  ILE A 125      25.447   5.290   3.774  1.00  0.73           C  
ATOM   1834  C   ILE A 125      26.195   4.225   2.986  1.00  0.73           C  
ATOM   1835  O   ILE A 125      27.363   4.398   2.616  1.00  0.73           O  
ATOM   1836  CB  ILE A 125      25.126   6.538   2.922  1.00  0.73           C  
ATOM   1837  CG1 ILE A 125      24.291   7.510   3.812  1.00  0.73           C  
ATOM   1838  CG2 ILE A 125      24.363   6.140   1.635  1.00  0.73           C  
ATOM   1839  CD1 ILE A 125      24.070   8.842   3.243  1.00  0.73           C  
ATOM   1840  H   ILE A 125      26.945   6.362   4.851  1.00  0.73           H  
ATOM   1841  HA  ILE A 125      24.504   4.866   4.097  1.00  0.73           H  
ATOM   1842  HB  ILE A 125      26.050   7.040   2.665  1.00  0.73           H  
ATOM   1843 1HG1 ILE A 125      23.321   7.070   3.990  1.00  0.73           H  
ATOM   1844 2HG1 ILE A 125      24.804   7.634   4.770  1.00  0.73           H  
ATOM   1845 1HG2 ILE A 125      24.140   7.031   1.049  1.00  0.73           H  
ATOM   1846 2HG2 ILE A 125      24.977   5.463   1.042  1.00  0.73           H  
ATOM   1847 3HG2 ILE A 125      23.430   5.637   1.902  1.00  0.73           H  
ATOM   1848 1HD1 ILE A 125      23.475   9.437   3.933  1.00  0.73           H  
ATOM   1849 2HD1 ILE A 125      25.014   9.333   3.061  1.00  0.73           H  
ATOM   1850 3HD1 ILE A 125      23.546   8.709   2.327  1.00  0.73           H  
ATOM   1851  N   ALA A 126      25.526   3.095   2.803  1.00  0.71           N  
ATOM   1852  CA  ALA A 126      26.058   1.934   2.109  1.00  0.71           C  
ATOM   1853  C   ALA A 126      25.852   2.029   0.614  1.00  0.71           C  
ATOM   1854  O   ALA A 126      26.696   1.583  -0.163  1.00  0.71           O  
ATOM   1855  CB  ALA A 126      25.386   0.682   2.615  1.00  0.71           C  
ATOM   1856  H   ALA A 126      24.574   3.060   3.147  1.00  0.71           H  
ATOM   1857  HA  ALA A 126      27.126   1.878   2.305  1.00  0.71           H  
ATOM   1858 1HB  ALA A 126      25.802  -0.190   2.107  1.00  0.71           H  
ATOM   1859 2HB  ALA A 126      25.557   0.593   3.682  1.00  0.71           H  
ATOM   1860 3HB  ALA A 126      24.314   0.740   2.419  1.00  0.71           H  
ATOM   1861  N   ALA A 127      24.711   2.575   0.202  1.00  0.69           N  
ATOM   1862  CA  ALA A 127      24.461   2.627  -1.240  1.00  0.69           C  
ATOM   1863  C   ALA A 127      23.404   3.636  -1.658  1.00  0.69           C  
ATOM   1864  O   ALA A 127      22.497   3.955  -0.885  1.00  0.69           O  
ATOM   1865  CB  ALA A 127      24.053   1.264  -1.720  1.00  0.69           C  
ATOM   1866  H   ALA A 127      24.043   2.919   0.896  1.00  0.69           H  
ATOM   1867  HA  ALA A 127      25.392   2.905  -1.730  1.00  0.69           H  
ATOM   1868 1HB  ALA A 127      23.917   1.288  -2.794  1.00  0.69           H  
ATOM   1869 2HB  ALA A 127      24.813   0.547  -1.468  1.00  0.69           H  
ATOM   1870 3HB  ALA A 127      23.126   0.976  -1.237  1.00  0.69           H  
ATOM   1871  N   TYR A 128      23.507   4.081  -2.913  1.00  0.69           N  
ATOM   1872  CA  TYR A 128      22.539   4.990  -3.525  1.00  0.69           C  
ATOM   1873  C   TYR A 128      22.208   4.685  -4.998  1.00  0.69           C  
ATOM   1874  O   TYR A 128      23.108   4.674  -5.850  1.00  0.69           O  
ATOM   1875  CB  TYR A 128      23.054   6.421  -3.368  1.00  0.69           C  
ATOM   1876  CG  TYR A 128      22.239   7.493  -4.021  1.00  0.69           C  
ATOM   1877  CD1 TYR A 128      20.879   7.415  -4.084  1.00  0.69           C  
ATOM   1878  CD2 TYR A 128      22.879   8.578  -4.553  1.00  0.69           C  
ATOM   1879  CE1 TYR A 128      20.172   8.384  -4.694  1.00  0.69           C  
ATOM   1880  CE2 TYR A 128      22.161   9.558  -5.154  1.00  0.69           C  
ATOM   1881  CZ  TYR A 128      20.840   9.457  -5.229  1.00  0.69           C  
ATOM   1882  OH  TYR A 128      20.158  10.417  -5.860  1.00  0.69           O  
ATOM   1883  H   TYR A 128      24.319   3.790  -3.458  1.00  0.69           H  
ATOM   1884  HA  TYR A 128      21.619   4.906  -2.965  1.00  0.69           H  
ATOM   1885 1HB  TYR A 128      23.119   6.658  -2.302  1.00  0.69           H  
ATOM   1886 2HB  TYR A 128      24.044   6.477  -3.760  1.00  0.69           H  
ATOM   1887  HD1 TYR A 128      20.376   6.576  -3.669  1.00  0.69           H  
ATOM   1888  HD2 TYR A 128      23.955   8.655  -4.495  1.00  0.69           H  
ATOM   1889  HE1 TYR A 128      19.085   8.308  -4.764  1.00  0.69           H  
ATOM   1890  HE2 TYR A 128      22.642  10.416  -5.587  1.00  0.69           H  
ATOM   1891  HH  TYR A 128      20.754  11.106  -6.161  1.00  0.69           H  
ATOM   1892  N   VAL A 129      20.911   4.469  -5.284  1.00  0.69           N  
ATOM   1893  CA  VAL A 129      20.465   4.228  -6.659  1.00  0.69           C  
ATOM   1894  C   VAL A 129      19.648   5.396  -7.228  1.00  0.69           C  
ATOM   1895  O   VAL A 129      18.620   5.807  -6.674  1.00  0.69           O  
ATOM   1896  CB  VAL A 129      19.621   2.958  -6.799  1.00  0.69           C  
ATOM   1897  CG1 VAL A 129      19.193   2.835  -8.230  1.00  0.69           C  
ATOM   1898  CG2 VAL A 129      20.412   1.756  -6.456  1.00  0.69           C  
ATOM   1899  H   VAL A 129      20.237   4.484  -4.515  1.00  0.69           H  
ATOM   1900  HA  VAL A 129      21.348   4.099  -7.277  1.00  0.69           H  
ATOM   1901  HB  VAL A 129      18.740   3.033  -6.160  1.00  0.69           H  
ATOM   1902 1HG1 VAL A 129      18.594   1.955  -8.368  1.00  0.69           H  
ATOM   1903 2HG1 VAL A 129      18.632   3.692  -8.518  1.00  0.69           H  
ATOM   1904 3HG1 VAL A 129      20.082   2.773  -8.858  1.00  0.69           H  
ATOM   1905 1HG2 VAL A 129      19.802   0.858  -6.579  1.00  0.69           H  
ATOM   1906 2HG2 VAL A 129      21.258   1.703  -7.112  1.00  0.69           H  
ATOM   1907 3HG2 VAL A 129      20.751   1.829  -5.448  1.00  0.69           H  
ATOM   1908  N   LEU A 130      20.111   5.892  -8.365  1.00  0.70           N  
ATOM   1909  CA  LEU A 130      19.509   7.021  -9.041  1.00  0.70           C  
ATOM   1910  C   LEU A 130      18.803   6.516 -10.290  1.00  0.70           C  
ATOM   1911  O   LEU A 130      19.417   5.804 -11.082  1.00  0.70           O  
ATOM   1912  CB  LEU A 130      20.618   7.936  -9.523  1.00  0.70           C  
ATOM   1913  CG  LEU A 130      21.466   8.615  -8.538  1.00  0.70           C  
ATOM   1914  CD1 LEU A 130      22.523   7.596  -7.967  1.00  0.70           C  
ATOM   1915  CD2 LEU A 130      22.147   9.792  -9.190  1.00  0.70           C  
ATOM   1916  H   LEU A 130      20.949   5.471  -8.762  1.00  0.70           H  
ATOM   1917  HA  LEU A 130      18.802   7.527  -8.383  1.00  0.70           H  
ATOM   1918 1HB  LEU A 130      21.272   7.322 -10.102  1.00  0.70           H  
ATOM   1919 2HB  LEU A 130      20.208   8.671 -10.184  1.00  0.70           H  
ATOM   1920  HG  LEU A 130      20.861   8.959  -7.758  1.00  0.70           H  
ATOM   1921 1HD1 LEU A 130      23.158   8.080  -7.252  1.00  0.70           H  
ATOM   1922 2HD1 LEU A 130      22.030   6.767  -7.493  1.00  0.70           H  
ATOM   1923 3HD1 LEU A 130      23.141   7.218  -8.764  1.00  0.70           H  
ATOM   1924 1HD2 LEU A 130      22.757  10.295  -8.453  1.00  0.70           H  
ATOM   1925 2HD2 LEU A 130      22.773   9.452 -10.009  1.00  0.70           H  
ATOM   1926 3HD2 LEU A 130      21.401  10.473  -9.568  1.00  0.70           H  
ATOM   1927  N   ILE A 131      17.542   6.877 -10.487  1.00  0.72           N  
ATOM   1928  CA  ILE A 131      16.852   6.391 -11.677  1.00  0.72           C  
ATOM   1929  C   ILE A 131      16.329   7.517 -12.571  1.00  0.72           C  
ATOM   1930  O   ILE A 131      15.472   8.297 -12.156  1.00  0.72           O  
ATOM   1931  CB  ILE A 131      15.681   5.517 -11.223  1.00  0.72           C  
ATOM   1932  CG1 ILE A 131      16.187   4.427 -10.304  1.00  0.72           C  
ATOM   1933  CG2 ILE A 131      14.965   4.911 -12.419  1.00  0.72           C  
ATOM   1934  CD1 ILE A 131      16.125   4.809  -8.814  1.00  0.72           C  
ATOM   1935  H   ILE A 131      17.039   7.430  -9.789  1.00  0.72           H  
ATOM   1936  HA  ILE A 131      17.540   5.796 -12.268  1.00  0.72           H  
ATOM   1937  HB  ILE A 131      14.984   6.117 -10.656  1.00  0.72           H  
ATOM   1938 1HG1 ILE A 131      15.599   3.579 -10.465  1.00  0.72           H  
ATOM   1939 2HG1 ILE A 131      17.197   4.185 -10.558  1.00  0.72           H  
ATOM   1940 1HG2 ILE A 131      14.130   4.303 -12.066  1.00  0.72           H  
ATOM   1941 2HG2 ILE A 131      14.589   5.709 -13.055  1.00  0.72           H  
ATOM   1942 3HG2 ILE A 131      15.653   4.294 -12.984  1.00  0.72           H  
ATOM   1943 1HD1 ILE A 131      16.461   3.984  -8.201  1.00  0.72           H  
ATOM   1944 2HD1 ILE A 131      16.743   5.663  -8.623  1.00  0.72           H  
ATOM   1945 3HD1 ILE A 131      15.097   5.058  -8.547  1.00  0.72           H  
ATOM   1946  N   GLY A 132      16.874   7.657 -13.783  1.00  0.74           N  
ATOM   1947  CA  GLY A 132      16.386   8.713 -14.682  1.00  0.74           C  
ATOM   1948  C   GLY A 132      16.679  10.135 -14.174  1.00  0.74           C  
ATOM   1949  O   GLY A 132      15.907  11.055 -14.439  1.00  0.74           O  
ATOM   1950  H   GLY A 132      17.593   7.002 -14.105  1.00  0.74           H  
ATOM   1951 1HA  GLY A 132      16.829   8.573 -15.666  1.00  0.74           H  
ATOM   1952 2HA  GLY A 132      15.312   8.593 -14.814  1.00  0.74           H  
ATOM   1953  N   VAL A 133      17.762  10.305 -13.419  1.00  0.76           N  
ATOM   1954  CA  VAL A 133      18.087  11.580 -12.771  1.00  0.76           C  
ATOM   1955  C   VAL A 133      18.747  12.664 -13.630  1.00  0.76           C  
ATOM   1956  O   VAL A 133      19.771  12.446 -14.280  1.00  0.76           O  
ATOM   1957  CB  VAL A 133      18.931  11.270 -11.520  1.00  0.76           C  
ATOM   1958  CG1 VAL A 133      19.392  12.513 -10.824  1.00  0.76           C  
ATOM   1959  CG2 VAL A 133      18.073  10.474 -10.619  1.00  0.76           C  
ATOM   1960  H   VAL A 133      18.357   9.505 -13.267  1.00  0.76           H  
ATOM   1961  HA  VAL A 133      17.147  11.995 -12.406  1.00  0.76           H  
ATOM   1962  HB  VAL A 133      19.812  10.692 -11.796  1.00  0.76           H  
ATOM   1963 1HG1 VAL A 133      19.954  12.255  -9.931  1.00  0.76           H  
ATOM   1964 2HG1 VAL A 133      20.011  13.031 -11.479  1.00  0.76           H  
ATOM   1965 3HG1 VAL A 133      18.531  13.116 -10.544  1.00  0.76           H  
ATOM   1966 1HG2 VAL A 133      18.631  10.222  -9.728  1.00  0.76           H  
ATOM   1967 2HG2 VAL A 133      17.196  11.058 -10.358  1.00  0.76           H  
ATOM   1968 3HG2 VAL A 133      17.764   9.573 -11.122  1.00  0.76           H  
ATOM   1969  N   ILE A 134      18.163  13.870 -13.535  1.00  0.78           N  
ATOM   1970  CA  ILE A 134      18.568  15.110 -14.228  1.00  0.78           C  
ATOM   1971  C   ILE A 134      20.003  15.545 -13.910  1.00  0.78           C  
ATOM   1972  O   ILE A 134      20.657  16.215 -14.708  1.00  0.78           O  
ATOM   1973  CB  ILE A 134      17.581  16.242 -13.841  1.00  0.78           C  
ATOM   1974  CG1 ILE A 134      17.709  17.497 -14.752  1.00  0.78           C  
ATOM   1975  CG2 ILE A 134      17.757  16.628 -12.423  1.00  0.78           C  
ATOM   1976  CD1 ILE A 134      17.261  17.302 -16.179  1.00  0.78           C  
ATOM   1977  H   ILE A 134      17.336  13.920 -12.958  1.00  0.78           H  
ATOM   1978  HA  ILE A 134      18.501  14.945 -15.296  1.00  0.78           H  
ATOM   1979  HB  ILE A 134      16.584  15.858 -13.981  1.00  0.78           H  
ATOM   1980 1HG1 ILE A 134      17.123  18.307 -14.316  1.00  0.78           H  
ATOM   1981 2HG1 ILE A 134      18.755  17.799 -14.770  1.00  0.78           H  
ATOM   1982 1HG2 ILE A 134      17.018  17.377 -12.162  1.00  0.78           H  
ATOM   1983 2HG2 ILE A 134      17.620  15.755 -11.827  1.00  0.78           H  
ATOM   1984 3HG2 ILE A 134      18.745  17.039 -12.262  1.00  0.78           H  
ATOM   1985 1HD1 ILE A 134      17.395  18.224 -16.741  1.00  0.78           H  
ATOM   1986 2HD1 ILE A 134      17.842  16.522 -16.645  1.00  0.78           H  
ATOM   1987 3HD1 ILE A 134      16.210  17.029 -16.199  1.00  0.78           H  
ATOM   1988  N   LEU A 135      20.497  15.154 -12.743  1.00  0.79           N  
ATOM   1989  CA  LEU A 135      21.836  15.501 -12.314  1.00  0.79           C  
ATOM   1990  C   LEU A 135      22.901  14.548 -12.840  1.00  0.79           C  
ATOM   1991  O   LEU A 135      24.091  14.808 -12.658  1.00  0.79           O  
ATOM   1992  CB  LEU A 135      21.950  15.494 -10.781  1.00  0.79           C  
ATOM   1993  CG  LEU A 135      21.093  16.462 -10.048  1.00  0.79           C  
ATOM   1994  CD1 LEU A 135      21.345  16.306  -8.534  1.00  0.79           C  
ATOM   1995  CD2 LEU A 135      21.384  17.827 -10.568  1.00  0.79           C  
ATOM   1996  H   LEU A 135      19.903  14.614 -12.137  1.00  0.79           H  
ATOM   1997  HA  LEU A 135      22.059  16.499 -12.679  1.00  0.79           H  
ATOM   1998 1HB  LEU A 135      21.703  14.499 -10.420  1.00  0.79           H  
ATOM   1999 2HB  LEU A 135      22.981  15.701 -10.512  1.00  0.79           H  
ATOM   2000  HG  LEU A 135      20.046  16.232 -10.224  1.00  0.79           H  
ATOM   2001 1HD1 LEU A 135      20.712  16.992  -7.977  1.00  0.79           H  
ATOM   2002 2HD1 LEU A 135      21.121  15.291  -8.223  1.00  0.79           H  
ATOM   2003 3HD1 LEU A 135      22.389  16.523  -8.314  1.00  0.79           H  
ATOM   2004 1HD2 LEU A 135      20.782  18.537 -10.077  1.00  0.79           H  
ATOM   2005 2HD2 LEU A 135      22.433  18.072 -10.404  1.00  0.79           H  
ATOM   2006 3HD2 LEU A 135      21.162  17.844 -11.625  1.00  0.79           H  
ATOM   2007  N   TYR A 136      22.512  13.450 -13.490  1.00  0.80           N  
ATOM   2008  CA  TYR A 136      23.514  12.493 -13.947  1.00  0.80           C  
ATOM   2009  C   TYR A 136      24.567  13.131 -14.841  1.00  0.80           C  
ATOM   2010  O   TYR A 136      25.768  13.006 -14.583  1.00  0.80           O  
ATOM   2011  CB  TYR A 136      22.838  11.332 -14.656  1.00  0.80           C  
ATOM   2012  CG  TYR A 136      23.779  10.373 -15.332  1.00  0.80           C  
ATOM   2013  CD1 TYR A 136      24.455   9.476 -14.594  1.00  0.80           C  
ATOM   2014  CD2 TYR A 136      23.926  10.385 -16.701  1.00  0.80           C  
ATOM   2015  CE1 TYR A 136      25.301   8.559 -15.185  1.00  0.80           C  
ATOM   2016  CE2 TYR A 136      24.763   9.482 -17.315  1.00  0.80           C  
ATOM   2017  CZ  TYR A 136      25.452   8.565 -16.555  1.00  0.80           C  
ATOM   2018  OH  TYR A 136      26.290   7.655 -17.155  1.00  0.80           O  
ATOM   2019  H   TYR A 136      21.526  13.258 -13.674  1.00  0.80           H  
ATOM   2020  HA  TYR A 136      24.027  12.099 -13.068  1.00  0.80           H  
ATOM   2021 1HB  TYR A 136      22.231  10.771 -13.941  1.00  0.80           H  
ATOM   2022 2HB  TYR A 136      22.155  11.725 -15.415  1.00  0.80           H  
ATOM   2023  HD1 TYR A 136      24.318   9.489 -13.524  1.00  0.80           H  
ATOM   2024  HD2 TYR A 136      23.380  11.106 -17.295  1.00  0.80           H  
ATOM   2025  HE1 TYR A 136      25.840   7.836 -14.572  1.00  0.80           H  
ATOM   2026  HE2 TYR A 136      24.876   9.494 -18.398  1.00  0.80           H  
ATOM   2027  HH  TYR A 136      26.288   7.797 -18.105  1.00  0.80           H  
ATOM   2028  N   LYS A 137      24.143  13.841 -15.884  1.00  0.81           N  
ATOM   2029  CA  LYS A 137      25.110  14.494 -16.753  1.00  0.81           C  
ATOM   2030  C   LYS A 137      25.960  15.522 -16.008  1.00  0.81           C  
ATOM   2031  O   LYS A 137      27.184  15.530 -16.118  1.00  0.81           O  
ATOM   2032  CB  LYS A 137      24.401  15.171 -17.921  1.00  0.81           C  
ATOM   2033  CG  LYS A 137      25.320  15.908 -18.894  1.00  0.81           C  
ATOM   2034  CD  LYS A 137      24.522  16.490 -20.050  1.00  0.81           C  
ATOM   2035  CE  LYS A 137      25.370  17.331 -20.977  1.00  0.81           C  
ATOM   2036  NZ  LYS A 137      24.559  17.888 -22.097  1.00  0.81           N  
ATOM   2037  H   LYS A 137      23.153  13.920 -16.078  1.00  0.81           H  
ATOM   2038  HA  LYS A 137      25.780  13.731 -17.149  1.00  0.81           H  
ATOM   2039 1HB  LYS A 137      23.858  14.421 -18.489  1.00  0.81           H  
ATOM   2040 2HB  LYS A 137      23.667  15.883 -17.543  1.00  0.81           H  
ATOM   2041 1HG  LYS A 137      25.834  16.715 -18.371  1.00  0.81           H  
ATOM   2042 2HG  LYS A 137      26.065  15.216 -19.285  1.00  0.81           H  
ATOM   2043 1HD  LYS A 137      24.098  15.676 -20.631  1.00  0.81           H  
ATOM   2044 2HD  LYS A 137      23.704  17.097 -19.663  1.00  0.81           H  
ATOM   2045 1HE  LYS A 137      25.804  18.154 -20.412  1.00  0.81           H  
ATOM   2046 2HE  LYS A 137      26.173  16.722 -21.390  1.00  0.81           H  
ATOM   2047 1HZ  LYS A 137      25.145  18.449 -22.695  1.00  0.81           H  
ATOM   2048 2HZ  LYS A 137      24.158  17.128 -22.635  1.00  0.81           H  
ATOM   2049 3HZ  LYS A 137      23.813  18.460 -21.721  1.00  0.81           H  
ATOM   2050  N   ARG A 138      25.303  16.361 -15.209  1.00  0.83           N  
ATOM   2051  CA  ARG A 138      25.938  17.483 -14.518  1.00  0.83           C  
ATOM   2052  C   ARG A 138      27.017  17.039 -13.538  1.00  0.83           C  
ATOM   2053  O   ARG A 138      28.030  17.720 -13.360  1.00  0.83           O  
ATOM   2054  CB  ARG A 138      24.885  18.254 -13.741  1.00  0.83           C  
ATOM   2055  CG  ARG A 138      23.864  18.995 -14.606  1.00  0.83           C  
ATOM   2056  CD  ARG A 138      22.815  19.666 -13.782  1.00  0.83           C  
ATOM   2057  NE  ARG A 138      21.770  20.274 -14.601  1.00  0.83           N  
ATOM   2058  CZ  ARG A 138      20.663  20.888 -14.114  1.00  0.83           C  
ATOM   2059  NH1 ARG A 138      20.467  20.995 -12.823  1.00  0.83           N  
ATOM   2060  NH2 ARG A 138      19.771  21.392 -14.943  1.00  0.83           N  
ATOM   2061  H   ARG A 138      24.305  16.241 -15.116  1.00  0.83           H  
ATOM   2062  HA  ARG A 138      26.389  18.135 -15.264  1.00  0.83           H  
ATOM   2063 1HB  ARG A 138      24.338  17.566 -13.096  1.00  0.83           H  
ATOM   2064 2HB  ARG A 138      25.371  18.987 -13.097  1.00  0.83           H  
ATOM   2065 1HG  ARG A 138      24.371  19.751 -15.206  1.00  0.83           H  
ATOM   2066 2HG  ARG A 138      23.368  18.276 -15.265  1.00  0.83           H  
ATOM   2067 1HD  ARG A 138      22.355  18.932 -13.152  1.00  0.83           H  
ATOM   2068 2HD  ARG A 138      23.265  20.443 -13.164  1.00  0.83           H  
ATOM   2069  HE  ARG A 138      21.873  20.220 -15.605  1.00  0.83           H  
ATOM   2070 1HH1 ARG A 138      21.148  20.619 -12.165  1.00  0.83           H  
ATOM   2071 2HH1 ARG A 138      19.627  21.472 -12.485  1.00  0.83           H  
ATOM   2072 1HH2 ARG A 138      19.908  21.316 -15.940  1.00  0.83           H  
ATOM   2073 2HH2 ARG A 138      18.951  21.856 -14.575  1.00  0.83           H  
ATOM   2074  N   THR A 139      26.798  15.887 -12.917  1.00  0.84           N  
ATOM   2075  CA  THR A 139      27.714  15.340 -11.936  1.00  0.84           C  
ATOM   2076  C   THR A 139      28.619  14.251 -12.525  1.00  0.84           C  
ATOM   2077  O   THR A 139      29.337  13.576 -11.789  1.00  0.84           O  
ATOM   2078  CB  THR A 139      26.925  14.776 -10.734  1.00  0.84           C  
ATOM   2079  OG1 THR A 139      26.056  13.727 -11.172  1.00  0.84           O  
ATOM   2080  CG2 THR A 139      26.071  15.867 -10.098  1.00  0.84           C  
ATOM   2081  H   THR A 139      25.928  15.386 -13.095  1.00  0.84           H  
ATOM   2082  HA  THR A 139      28.353  16.144 -11.575  1.00  0.84           H  
ATOM   2083  HB  THR A 139      27.605  14.400 -10.011  1.00  0.84           H  
ATOM   2084  HG1 THR A 139      25.411  14.098 -11.813  1.00  0.84           H  
ATOM   2085 1HG2 THR A 139      25.521  15.451  -9.253  1.00  0.84           H  
ATOM   2086 2HG2 THR A 139      26.713  16.675  -9.751  1.00  0.84           H  
ATOM   2087 3HG2 THR A 139      25.369  16.251 -10.835  1.00  0.84           H  
ATOM   2088  N   ASN A 140      28.535  14.021 -13.839  1.00  0.87           N  
ATOM   2089  CA  ASN A 140      29.308  12.985 -14.524  1.00  0.87           C  
ATOM   2090  C   ASN A 140      29.112  11.603 -13.895  1.00  0.87           C  
ATOM   2091  O   ASN A 140      30.055  10.814 -13.798  1.00  0.87           O  
ATOM   2092  CB  ASN A 140      30.788  13.340 -14.536  1.00  0.87           C  
ATOM   2093  CG  ASN A 140      31.089  14.590 -15.326  1.00  0.87           C  
ATOM   2094  OD1 ASN A 140      30.634  14.755 -16.464  1.00  0.87           O  
ATOM   2095  ND2 ASN A 140      31.852  15.478 -14.736  1.00  0.87           N  
ATOM   2096  H   ASN A 140      27.936  14.607 -14.419  1.00  0.87           H  
ATOM   2097  HA  ASN A 140      28.949  12.926 -15.554  1.00  0.87           H  
ATOM   2098 1HB  ASN A 140      31.152  13.472 -13.519  1.00  0.87           H  
ATOM   2099 2HB  ASN A 140      31.347  12.514 -14.972  1.00  0.87           H  
ATOM   2100 1HD2 ASN A 140      32.083  16.329 -15.208  1.00  0.87           H  
ATOM   2101 2HD2 ASN A 140      32.198  15.307 -13.814  1.00  0.87           H  
ATOM   2102  N   GLY A 141      27.892  11.315 -13.448  1.00  0.91           N  
ATOM   2103  CA  GLY A 141      27.578  10.029 -12.847  1.00  0.91           C  
ATOM   2104  C   GLY A 141      28.027   9.856 -11.391  1.00  0.91           C  
ATOM   2105  O   GLY A 141      27.894   8.758 -10.843  1.00  0.91           O  
ATOM   2106  H   GLY A 141      27.147  12.001 -13.584  1.00  0.91           H  
ATOM   2107 1HA  GLY A 141      26.505   9.897 -12.877  1.00  0.91           H  
ATOM   2108 2HA  GLY A 141      28.007   9.236 -13.457  1.00  0.91           H  
ATOM   2109  N   LYS A 142      28.562  10.904 -10.753  1.00  0.96           N  
ATOM   2110  CA  LYS A 142      29.060  10.747  -9.389  1.00  0.96           C  
ATOM   2111  C   LYS A 142      28.633  11.827  -8.402  1.00  0.96           C  
ATOM   2112  O   LYS A 142      28.856  13.014  -8.607  1.00  0.96           O  
ATOM   2113  CB  LYS A 142      30.578  10.707  -9.416  1.00  0.96           C  
ATOM   2114  CG  LYS A 142      31.233  10.474  -8.052  1.00  0.96           C  
ATOM   2115  CD  LYS A 142      32.745  10.426  -8.158  1.00  0.96           C  
ATOM   2116  CE  LYS A 142      33.382  10.188  -6.798  1.00  0.96           C  
ATOM   2117  NZ  LYS A 142      34.875  10.223  -6.866  1.00  0.96           N  
ATOM   2118  H   LYS A 142      28.673  11.803 -11.222  1.00  0.96           H  
ATOM   2119  HA  LYS A 142      28.695   9.799  -9.007  1.00  0.96           H  
ATOM   2120 1HB  LYS A 142      30.906   9.912 -10.087  1.00  0.96           H  
ATOM   2121 2HB  LYS A 142      30.953  11.651  -9.820  1.00  0.96           H  
ATOM   2122 1HG  LYS A 142      30.961  11.282  -7.373  1.00  0.96           H  
ATOM   2123 2HG  LYS A 142      30.878   9.537  -7.626  1.00  0.96           H  
ATOM   2124 1HD  LYS A 142      33.037   9.620  -8.832  1.00  0.96           H  
ATOM   2125 2HD  LYS A 142      33.110  11.369  -8.562  1.00  0.96           H  
ATOM   2126 1HE  LYS A 142      33.035  10.951  -6.099  1.00  0.96           H  
ATOM   2127 2HE  LYS A 142      33.071   9.209  -6.433  1.00  0.96           H  
ATOM   2128 1HZ  LYS A 142      35.256  10.056  -5.945  1.00  0.96           H  
ATOM   2129 2HZ  LYS A 142      35.199   9.510  -7.499  1.00  0.96           H  
ATOM   2130 3HZ  LYS A 142      35.176  11.128  -7.194  1.00  0.96           H  
ATOM   2131  N   ILE A 143      28.114  11.387  -7.272  1.00  1.00           N  
ATOM   2132  CA  ILE A 143      27.700  12.272  -6.201  1.00  1.00           C  
ATOM   2133  C   ILE A 143      28.940  12.636  -5.401  1.00  1.00           C  
ATOM   2134  O   ILE A 143      29.708  11.751  -4.994  1.00  1.00           O  
ATOM   2135  CB  ILE A 143      26.653  11.569  -5.327  1.00  1.00           C  
ATOM   2136  CG1 ILE A 143      25.494  11.152  -6.194  1.00  1.00           C  
ATOM   2137  CG2 ILE A 143      26.163  12.441  -4.198  1.00  1.00           C  
ATOM   2138  CD1 ILE A 143      24.844  12.312  -6.903  1.00  1.00           C  
ATOM   2139  H   ILE A 143      27.978  10.398  -7.162  1.00  1.00           H  
ATOM   2140  HA  ILE A 143      27.273  13.184  -6.622  1.00  1.00           H  
ATOM   2141  HB  ILE A 143      27.098  10.671  -4.901  1.00  1.00           H  
ATOM   2142 1HG1 ILE A 143      25.828  10.434  -6.938  1.00  1.00           H  
ATOM   2143 2HG1 ILE A 143      24.774  10.678  -5.564  1.00  1.00           H  
ATOM   2144 1HG2 ILE A 143      25.436  11.891  -3.610  1.00  1.00           H  
ATOM   2145 2HG2 ILE A 143      26.998  12.737  -3.562  1.00  1.00           H  
ATOM   2146 3HG2 ILE A 143      25.694  13.326  -4.614  1.00  1.00           H  
ATOM   2147 1HD1 ILE A 143      24.008  11.965  -7.496  1.00  1.00           H  
ATOM   2148 2HD1 ILE A 143      24.496  13.033  -6.171  1.00  1.00           H  
ATOM   2149 3HD1 ILE A 143      25.576  12.793  -7.558  1.00  1.00           H  
ATOM   2150  N   GLY A 144      29.170  13.934  -5.233  1.00  1.02           N  
ATOM   2151  CA  GLY A 144      30.380  14.379  -4.587  1.00  1.02           C  
ATOM   2152  C   GLY A 144      30.489  13.830  -3.191  1.00  1.02           C  
ATOM   2153  O   GLY A 144      29.490  13.655  -2.500  1.00  1.02           O  
ATOM   2154  H   GLY A 144      28.507  14.642  -5.571  1.00  1.02           H  
ATOM   2155 1HA  GLY A 144      31.241  14.067  -5.178  1.00  1.02           H  
ATOM   2156 2HA  GLY A 144      30.386  15.468  -4.557  1.00  1.02           H  
ATOM   2157  N   ASN A 145      31.728  13.565  -2.797  1.00  1.02           N  
ATOM   2158  CA  ASN A 145      32.118  13.020  -1.501  1.00  1.02           C  
ATOM   2159  C   ASN A 145      31.686  11.566  -1.232  1.00  1.02           C  
ATOM   2160  O   ASN A 145      31.921  11.058  -0.133  1.00  1.02           O  
ATOM   2161  CB  ASN A 145      31.624  13.935  -0.404  1.00  1.02           C  
ATOM   2162  CG  ASN A 145      32.230  15.310  -0.501  1.00  1.02           C  
ATOM   2163  OD1 ASN A 145      33.455  15.476  -0.448  1.00  1.02           O  
ATOM   2164  ND2 ASN A 145      31.392  16.300  -0.686  1.00  1.02           N  
ATOM   2165  H   ASN A 145      32.468  13.753  -3.457  1.00  1.02           H  
ATOM   2166  HA  ASN A 145      33.209  13.024  -1.463  1.00  1.02           H  
ATOM   2167 1HB  ASN A 145      30.548  14.016  -0.414  1.00  1.02           H  
ATOM   2168 2HB  ASN A 145      31.902  13.507   0.556  1.00  1.02           H  
ATOM   2169 1HD2 ASN A 145      31.732  17.236  -0.774  1.00  1.02           H  
ATOM   2170 2HD2 ASN A 145      30.408  16.116  -0.764  1.00  1.02           H  
ATOM   2171  N   PHE A 146      31.156  10.862  -2.241  1.00  0.99           N  
ATOM   2172  CA  PHE A 146      30.870   9.441  -2.072  1.00  0.99           C  
ATOM   2173  C   PHE A 146      31.735   8.614  -3.016  1.00  0.99           C  
ATOM   2174  O   PHE A 146      32.049   9.072  -4.116  1.00  0.99           O  
ATOM   2175  CB  PHE A 146      29.399   9.146  -2.345  1.00  0.99           C  
ATOM   2176  CG  PHE A 146      28.529   9.669  -1.322  1.00  0.99           C  
ATOM   2177  CD1 PHE A 146      28.156  10.952  -1.377  1.00  0.99           C  
ATOM   2178  CD2 PHE A 146      28.064   8.866  -0.289  1.00  0.99           C  
ATOM   2179  CE1 PHE A 146      27.363  11.477  -0.440  1.00  0.99           C  
ATOM   2180  CE2 PHE A 146      27.235   9.387   0.667  1.00  0.99           C  
ATOM   2181  CZ  PHE A 146      26.886  10.697   0.589  1.00  0.99           C  
ATOM   2182  H   PHE A 146      30.916  11.313  -3.128  1.00  0.99           H  
ATOM   2183  HA  PHE A 146      31.060   9.192  -1.040  1.00  0.99           H  
ATOM   2184 1HB  PHE A 146      29.112   9.597  -3.302  1.00  0.99           H  
ATOM   2185 2HB  PHE A 146      29.242   8.069  -2.426  1.00  0.99           H  
ATOM   2186  HD1 PHE A 146      28.523  11.563  -2.192  1.00  0.99           H  
ATOM   2187  HD2 PHE A 146      28.365   7.817  -0.246  1.00  0.99           H  
ATOM   2188  HE1 PHE A 146      27.096  12.525  -0.509  1.00  0.99           H  
ATOM   2189  HE2 PHE A 146      26.868   8.767   1.479  1.00  0.99           H  
ATOM   2190  HZ  PHE A 146      26.234  11.128   1.333  1.00  0.99           H  
ATOM   2191  N   PRO A 147      32.192   7.419  -2.609  1.00  0.93           N  
ATOM   2192  CA  PRO A 147      32.856   6.467  -3.468  1.00  0.93           C  
ATOM   2193  C   PRO A 147      31.946   6.143  -4.633  1.00  0.93           C  
ATOM   2194  O   PRO A 147      30.767   5.849  -4.439  1.00  0.93           O  
ATOM   2195  CB  PRO A 147      33.050   5.263  -2.541  1.00  0.93           C  
ATOM   2196  CG  PRO A 147      33.109   5.861  -1.157  1.00  0.93           C  
ATOM   2197  CD  PRO A 147      32.133   7.019  -1.190  1.00  0.93           C  
ATOM   2198  HA  PRO A 147      33.814   6.881  -3.811  1.00  0.93           H  
ATOM   2199 1HB  PRO A 147      32.219   4.555  -2.667  1.00  0.93           H  
ATOM   2200 2HB  PRO A 147      33.971   4.726  -2.812  1.00  0.93           H  
ATOM   2201 1HG  PRO A 147      32.846   5.101  -0.406  1.00  0.93           H  
ATOM   2202 2HG  PRO A 147      34.137   6.184  -0.932  1.00  0.93           H  
ATOM   2203 1HD  PRO A 147      31.118   6.713  -0.907  1.00  0.93           H  
ATOM   2204 2HD  PRO A 147      32.549   7.799  -0.532  1.00  0.93           H  
ATOM   2205  N   LYS A 148      32.494   6.103  -5.838  1.00  0.86           N  
ATOM   2206  CA  LYS A 148      31.671   5.802  -7.005  1.00  0.86           C  
ATOM   2207  C   LYS A 148      31.077   4.400  -6.909  1.00  0.86           C  
ATOM   2208  O   LYS A 148      29.999   4.129  -7.425  1.00  0.86           O  
ATOM   2209  CB  LYS A 148      32.444   6.000  -8.302  1.00  0.86           C  
ATOM   2210  CG  LYS A 148      31.565   5.919  -9.547  1.00  0.86           C  
ATOM   2211  CD  LYS A 148      32.335   6.293 -10.810  1.00  0.86           C  
ATOM   2212  CE  LYS A 148      31.432   6.252 -12.039  1.00  0.86           C  
ATOM   2213  NZ  LYS A 148      32.167   6.619 -13.284  1.00  0.86           N  
ATOM   2214  H   LYS A 148      33.471   6.324  -5.955  1.00  0.86           H  
ATOM   2215  HA  LYS A 148      30.837   6.503  -7.018  1.00  0.86           H  
ATOM   2216 1HB  LYS A 148      32.929   6.974  -8.292  1.00  0.86           H  
ATOM   2217 2HB  LYS A 148      33.221   5.240  -8.386  1.00  0.86           H  
ATOM   2218 1HG  LYS A 148      31.177   4.904  -9.651  1.00  0.86           H  
ATOM   2219 2HG  LYS A 148      30.717   6.600  -9.435  1.00  0.86           H  
ATOM   2220 1HD  LYS A 148      32.739   7.302 -10.702  1.00  0.86           H  
ATOM   2221 2HD  LYS A 148      33.164   5.600 -10.951  1.00  0.86           H  
ATOM   2222 1HE  LYS A 148      31.025   5.249 -12.150  1.00  0.86           H  
ATOM   2223 2HE  LYS A 148      30.606   6.956 -11.897  1.00  0.86           H  
ATOM   2224 1HZ  LYS A 148      31.532   6.584 -14.070  1.00  0.86           H  
ATOM   2225 2HZ  LYS A 148      32.536   7.557 -13.193  1.00  0.86           H  
ATOM   2226 3HZ  LYS A 148      32.926   5.970 -13.434  1.00  0.86           H  
ATOM   2227  N   GLY A 149      31.800   3.491  -6.253  1.00  0.79           N  
ATOM   2228  CA  GLY A 149      31.373   2.100  -6.102  1.00  0.79           C  
ATOM   2229  C   GLY A 149      30.046   1.948  -5.344  1.00  0.79           C  
ATOM   2230  O   GLY A 149      29.400   0.903  -5.416  1.00  0.79           O  
ATOM   2231  H   GLY A 149      32.675   3.780  -5.845  1.00  0.79           H  
ATOM   2232 1HA  GLY A 149      31.275   1.652  -7.091  1.00  0.79           H  
ATOM   2233 2HA  GLY A 149      32.150   1.544  -5.581  1.00  0.79           H  
ATOM   2234  N   LYS A 150      29.644   2.975  -4.591  1.00  0.74           N  
ATOM   2235  CA  LYS A 150      28.388   2.927  -3.863  1.00  0.74           C  
ATOM   2236  C   LYS A 150      27.233   3.520  -4.647  1.00  0.74           C  
ATOM   2237  O   LYS A 150      26.091   3.534  -4.167  1.00  0.74           O  
ATOM   2238  CB  LYS A 150      28.504   3.624  -2.523  1.00  0.74           C  
ATOM   2239  CG  LYS A 150      29.395   2.930  -1.531  1.00  0.74           C  
ATOM   2240  CD  LYS A 150      29.367   3.669  -0.216  1.00  0.74           C  
ATOM   2241  CE  LYS A 150      30.077   2.917   0.876  1.00  0.74           C  
ATOM   2242  NZ  LYS A 150      30.004   3.656   2.144  1.00  0.74           N  
ATOM   2243  H   LYS A 150      30.189   3.837  -4.556  1.00  0.74           H  
ATOM   2244  HA  LYS A 150      28.154   1.887  -3.672  1.00  0.74           H  
ATOM   2245 1HB  LYS A 150      28.902   4.632  -2.680  1.00  0.74           H  
ATOM   2246 2HB  LYS A 150      27.523   3.727  -2.074  1.00  0.74           H  
ATOM   2247 1HG  LYS A 150      29.036   1.909  -1.375  1.00  0.74           H  
ATOM   2248 2HG  LYS A 150      30.414   2.892  -1.909  1.00  0.74           H  
ATOM   2249 1HD  LYS A 150      29.839   4.642  -0.340  1.00  0.74           H  
ATOM   2250 2HD  LYS A 150      28.331   3.827   0.091  1.00  0.74           H  
ATOM   2251 1HE  LYS A 150      29.590   1.949   1.006  1.00  0.74           H  
ATOM   2252 2HE  LYS A 150      31.122   2.759   0.611  1.00  0.74           H  
ATOM   2253 1HZ  LYS A 150      30.451   3.141   2.882  1.00  0.74           H  
ATOM   2254 2HZ  LYS A 150      30.444   4.551   2.048  1.00  0.74           H  
ATOM   2255 3HZ  LYS A 150      29.006   3.801   2.372  1.00  0.74           H  
ATOM   2256  N   LEU A 151      27.515   4.028  -5.842  1.00  0.71           N  
ATOM   2257  CA  LEU A 151      26.494   4.674  -6.639  1.00  0.71           C  
ATOM   2258  C   LEU A 151      26.107   3.823  -7.847  1.00  0.71           C  
ATOM   2259  O   LEU A 151      26.953   3.187  -8.476  1.00  0.71           O  
ATOM   2260  CB  LEU A 151      27.034   6.015  -7.121  1.00  0.71           C  
ATOM   2261  CG  LEU A 151      27.564   6.967  -6.009  1.00  0.71           C  
ATOM   2262  CD1 LEU A 151      28.147   8.178  -6.643  1.00  0.71           C  
ATOM   2263  CD2 LEU A 151      26.451   7.339  -5.087  1.00  0.71           C  
ATOM   2264  H   LEU A 151      28.460   3.975  -6.224  1.00  0.71           H  
ATOM   2265  HA  LEU A 151      25.609   4.833  -6.025  1.00  0.71           H  
ATOM   2266 1HB  LEU A 151      27.860   5.822  -7.810  1.00  0.71           H  
ATOM   2267 2HB  LEU A 151      26.243   6.533  -7.667  1.00  0.71           H  
ATOM   2268  HG  LEU A 151      28.359   6.467  -5.444  1.00  0.71           H  
ATOM   2269 1HD1 LEU A 151      28.536   8.848  -5.871  1.00  0.71           H  
ATOM   2270 2HD1 LEU A 151      28.954   7.887  -7.310  1.00  0.71           H  
ATOM   2271 3HD1 LEU A 151      27.365   8.661  -7.211  1.00  0.71           H  
ATOM   2272 1HD2 LEU A 151      26.819   8.007  -4.306  1.00  0.71           H  
ATOM   2273 2HD2 LEU A 151      25.672   7.835  -5.660  1.00  0.71           H  
ATOM   2274 3HD2 LEU A 151      26.065   6.431  -4.641  1.00  0.71           H  
ATOM   2275  N   HIS A 152      24.845   3.895  -8.221  1.00  0.69           N  
ATOM   2276  CA  HIS A 152      24.341   3.216  -9.410  1.00  0.69           C  
ATOM   2277  C   HIS A 152      23.280   4.039 -10.062  1.00  0.69           C  
ATOM   2278  O   HIS A 152      22.413   4.587  -9.386  1.00  0.69           O  
ATOM   2279  CB  HIS A 152      23.829   1.830  -9.046  1.00  0.69           C  
ATOM   2280  CG  HIS A 152      23.212   0.997 -10.112  1.00  0.69           C  
ATOM   2281  ND1 HIS A 152      23.912   0.517 -11.200  1.00  0.69           N  
ATOM   2282  CD2 HIS A 152      21.969   0.486 -10.208  1.00  0.69           C  
ATOM   2283  CE1 HIS A 152      23.103  -0.223 -11.942  1.00  0.69           C  
ATOM   2284  NE2 HIS A 152      21.923  -0.260 -11.360  1.00  0.69           N  
ATOM   2285  H   HIS A 152      24.195   4.393  -7.609  1.00  0.69           H  
ATOM   2286  HA  HIS A 152      25.149   3.092 -10.131  1.00  0.69           H  
ATOM   2287 1HB  HIS A 152      24.665   1.276  -8.719  1.00  0.69           H  
ATOM   2288 2HB  HIS A 152      23.144   1.911  -8.230  1.00  0.69           H  
ATOM   2289  HD2 HIS A 152      21.155   0.633  -9.501  1.00  0.69           H  
ATOM   2290  HE1 HIS A 152      23.369  -0.727 -12.871  1.00  0.69           H  
ATOM   2291  HE2 HIS A 152      21.112  -0.759 -11.700  1.00  0.69           H  
ATOM   2292  N   VAL A 153      23.411   4.196 -11.369  1.00  0.70           N  
ATOM   2293  CA  VAL A 153      22.471   5.007 -12.097  1.00  0.70           C  
ATOM   2294  C   VAL A 153      21.788   4.197 -13.174  1.00  0.70           C  
ATOM   2295  O   VAL A 153      22.445   3.549 -13.993  1.00  0.70           O  
ATOM   2296  CB  VAL A 153      23.168   6.210 -12.769  1.00  0.70           C  
ATOM   2297  CG1 VAL A 153      22.077   7.039 -13.513  1.00  0.70           C  
ATOM   2298  CG2 VAL A 153      23.945   7.013 -11.726  1.00  0.70           C  
ATOM   2299  H   VAL A 153      24.155   3.719 -11.860  1.00  0.70           H  
ATOM   2300  HA  VAL A 153      21.722   5.376 -11.408  1.00  0.70           H  
ATOM   2301  HB  VAL A 153      23.866   5.849 -13.524  1.00  0.70           H  
ATOM   2302 1HG1 VAL A 153      22.500   7.864 -14.012  1.00  0.70           H  
ATOM   2303 2HG1 VAL A 153      21.579   6.419 -14.249  1.00  0.70           H  
ATOM   2304 3HG1 VAL A 153      21.342   7.399 -12.791  1.00  0.70           H  
ATOM   2305 1HG2 VAL A 153      24.445   7.839 -12.182  1.00  0.70           H  
ATOM   2306 2HG2 VAL A 153      23.276   7.375 -10.993  1.00  0.70           H  
ATOM   2307 3HG2 VAL A 153      24.690   6.375 -11.253  1.00  0.70           H  
ATOM   2308  N   LEU A 154      20.471   4.252 -13.186  1.00  0.70           N  
ATOM   2309  CA  LEU A 154      19.717   3.584 -14.214  1.00  0.70           C  
ATOM   2310  C   LEU A 154      19.396   4.624 -15.276  1.00  0.70           C  
ATOM   2311  O   LEU A 154      18.833   5.690 -14.991  1.00  0.70           O  
ATOM   2312  CB  LEU A 154      18.414   2.989 -13.669  1.00  0.70           C  
ATOM   2313  CG  LEU A 154      18.484   1.682 -12.904  1.00  0.70           C  
ATOM   2314  CD1 LEU A 154      19.209   1.903 -11.607  1.00  0.70           C  
ATOM   2315  CD2 LEU A 154      17.066   1.182 -12.641  1.00  0.70           C  
ATOM   2316  H   LEU A 154      19.998   4.786 -12.463  1.00  0.70           H  
ATOM   2317  HA  LEU A 154      20.322   2.794 -14.659  1.00  0.70           H  
ATOM   2318 1HB  LEU A 154      17.974   3.708 -13.004  1.00  0.70           H  
ATOM   2319 2HB  LEU A 154      17.740   2.840 -14.498  1.00  0.70           H  
ATOM   2320  HG  LEU A 154      19.032   0.937 -13.486  1.00  0.70           H  
ATOM   2321 1HD1 LEU A 154      19.248   0.969 -11.059  1.00  0.70           H  
ATOM   2322 2HD1 LEU A 154      20.216   2.254 -11.801  1.00  0.70           H  
ATOM   2323 3HD1 LEU A 154      18.687   2.636 -11.029  1.00  0.70           H  
ATOM   2324 1HD2 LEU A 154      17.133   0.249 -12.099  1.00  0.70           H  
ATOM   2325 2HD2 LEU A 154      16.519   1.914 -12.054  1.00  0.70           H  
ATOM   2326 3HD2 LEU A 154      16.549   1.019 -13.589  1.00  0.70           H  
ATOM   2327  N   ALA A 155      19.758   4.317 -16.509  1.00  0.72           N  
ATOM   2328  CA  ALA A 155      19.484   5.214 -17.616  1.00  0.72           C  
ATOM   2329  C   ALA A 155      19.280   4.386 -18.872  1.00  0.72           C  
ATOM   2330  O   ALA A 155      20.144   3.594 -19.254  1.00  0.72           O  
ATOM   2331  CB  ALA A 155      20.604   6.220 -17.793  1.00  0.72           C  
ATOM   2332  H   ALA A 155      20.232   3.442 -16.684  1.00  0.72           H  
ATOM   2333  HA  ALA A 155      18.579   5.759 -17.405  1.00  0.72           H  
ATOM   2334 1HB  ALA A 155      20.364   6.888 -18.622  1.00  0.72           H  
ATOM   2335 2HB  ALA A 155      20.716   6.804 -16.877  1.00  0.72           H  
ATOM   2336 3HB  ALA A 155      21.534   5.698 -18.004  1.00  0.72           H  
ATOM   2337  N   LEU A 156      18.135   4.570 -19.506  1.00  0.73           N  
ATOM   2338  CA  LEU A 156      17.819   3.808 -20.713  1.00  0.73           C  
ATOM   2339  C   LEU A 156      18.025   4.603 -21.994  1.00  0.73           C  
ATOM   2340  O   LEU A 156      17.950   5.829 -21.964  1.00  0.73           O  
ATOM   2341  CB  LEU A 156      16.387   3.273 -20.638  1.00  0.73           C  
ATOM   2342  CG  LEU A 156      16.163   2.313 -19.503  1.00  0.73           C  
ATOM   2343  CD1 LEU A 156      14.725   1.938 -19.445  1.00  0.73           C  
ATOM   2344  CD2 LEU A 156      17.050   1.108 -19.686  1.00  0.73           C  
ATOM   2345  H   LEU A 156      17.466   5.235 -19.102  1.00  0.73           H  
ATOM   2346  HA  LEU A 156      18.470   2.948 -20.704  1.00  0.73           H  
ATOM   2347 1HB  LEU A 156      15.701   4.116 -20.502  1.00  0.73           H  
ATOM   2348 2HB  LEU A 156      16.133   2.772 -21.569  1.00  0.73           H  
ATOM   2349  HG  LEU A 156      16.423   2.765 -18.611  1.00  0.73           H  
ATOM   2350 1HD1 LEU A 156      14.571   1.257 -18.624  1.00  0.73           H  
ATOM   2351 2HD1 LEU A 156      14.126   2.838 -19.290  1.00  0.73           H  
ATOM   2352 3HD1 LEU A 156      14.428   1.456 -20.372  1.00  0.73           H  
ATOM   2353 1HD2 LEU A 156      16.903   0.426 -18.855  1.00  0.73           H  
ATOM   2354 2HD2 LEU A 156      16.799   0.605 -20.620  1.00  0.73           H  
ATOM   2355 3HD2 LEU A 156      18.094   1.423 -19.712  1.00  0.73           H  
ATOM   2356  N   PRO A 157      18.341   3.956 -23.125  1.00  0.74           N  
ATOM   2357  CA  PRO A 157      18.403   4.590 -24.418  1.00  0.74           C  
ATOM   2358  C   PRO A 157      17.078   5.283 -24.644  1.00  0.74           C  
ATOM   2359  O   PRO A 157      16.024   4.743 -24.314  1.00  0.74           O  
ATOM   2360  CB  PRO A 157      18.616   3.407 -25.362  1.00  0.74           C  
ATOM   2361  CG  PRO A 157      19.340   2.381 -24.510  1.00  0.74           C  
ATOM   2362  CD  PRO A 157      18.731   2.525 -23.128  1.00  0.74           C  
ATOM   2363  HA  PRO A 157      19.242   5.301 -24.447  1.00  0.74           H  
ATOM   2364 1HB  PRO A 157      17.646   3.048 -25.739  1.00  0.74           H  
ATOM   2365 2HB  PRO A 157      19.200   3.727 -26.237  1.00  0.74           H  
ATOM   2366 1HG  PRO A 157      19.204   1.372 -24.933  1.00  0.74           H  
ATOM   2367 2HG  PRO A 157      20.421   2.582 -24.516  1.00  0.74           H  
ATOM   2368 1HD  PRO A 157      17.860   1.868 -23.000  1.00  0.74           H  
ATOM   2369 2HD  PRO A 157      19.534   2.319 -22.405  1.00  0.74           H  
ATOM   2370  N   GLY A 158      17.135   6.486 -25.187  1.00  0.74           N  
ATOM   2371  CA  GLY A 158      15.942   7.289 -25.415  1.00  0.74           C  
ATOM   2372  C   GLY A 158      15.694   8.250 -24.248  1.00  0.74           C  
ATOM   2373  O   GLY A 158      14.888   9.176 -24.363  1.00  0.74           O  
ATOM   2374  H   GLY A 158      18.034   6.872 -25.442  1.00  0.74           H  
ATOM   2375 1HA  GLY A 158      16.056   7.856 -26.339  1.00  0.74           H  
ATOM   2376 2HA  GLY A 158      15.081   6.634 -25.542  1.00  0.74           H  
ATOM   2377  N   CYS A 159      16.392   8.033 -23.126  1.00  0.74           N  
ATOM   2378  CA  CYS A 159      16.268   8.900 -21.964  1.00  0.74           C  
ATOM   2379  C   CYS A 159      16.808  10.285 -22.294  1.00  0.74           C  
ATOM   2380  O   CYS A 159      17.864  10.430 -22.909  1.00  0.74           O  
ATOM   2381  CB  CYS A 159      16.975   8.325 -20.741  1.00  0.74           C  
ATOM   2382  SG  CYS A 159      16.841   9.331 -19.228  1.00  0.74           S  
ATOM   2383  H   CYS A 159      17.023   7.235 -23.050  1.00  0.74           H  
ATOM   2384  HA  CYS A 159      15.215   8.979 -21.719  1.00  0.74           H  
ATOM   2385 1HB  CYS A 159      16.561   7.339 -20.522  1.00  0.74           H  
ATOM   2386 2HB  CYS A 159      18.033   8.194 -20.963  1.00  0.74           H  
ATOM   2387  HG  CYS A 159      17.674   8.588 -18.493  1.00  0.74           H  
ATOM   2388  N   LEU A 160      16.039  11.295 -21.939  1.00  0.75           N  
ATOM   2389  CA  LEU A 160      16.358  12.680 -22.190  1.00  0.75           C  
ATOM   2390  C   LEU A 160      16.743  13.379 -20.886  1.00  0.75           C  
ATOM   2391  O   LEU A 160      17.609  14.261 -20.848  1.00  0.75           O  
ATOM   2392  CB  LEU A 160      15.152  13.350 -22.830  1.00  0.75           C  
ATOM   2393  CG  LEU A 160      14.688  12.752 -24.127  1.00  0.75           C  
ATOM   2394  CD1 LEU A 160      13.464  13.505 -24.581  1.00  0.75           C  
ATOM   2395  CD2 LEU A 160      15.808  12.807 -25.137  1.00  0.75           C  
ATOM   2396  H   LEU A 160      15.199  11.094 -21.422  1.00  0.75           H  
ATOM   2397  HA  LEU A 160      17.191  12.724 -22.885  1.00  0.75           H  
ATOM   2398 1HB  LEU A 160      14.317  13.338 -22.124  1.00  0.75           H  
ATOM   2399 2HB  LEU A 160      15.395  14.364 -23.051  1.00  0.75           H  
ATOM   2400  HG  LEU A 160      14.405  11.714 -23.974  1.00  0.75           H  
ATOM   2401 1HD1 LEU A 160      13.098  13.080 -25.513  1.00  0.75           H  
ATOM   2402 2HD1 LEU A 160      12.698  13.425 -23.813  1.00  0.75           H  
ATOM   2403 3HD1 LEU A 160      13.718  14.553 -24.736  1.00  0.75           H  
ATOM   2404 1HD2 LEU A 160      15.471  12.369 -26.076  1.00  0.75           H  
ATOM   2405 2HD2 LEU A 160      16.100  13.843 -25.301  1.00  0.75           H  
ATOM   2406 3HD2 LEU A 160      16.664  12.242 -24.761  1.00  0.75           H  
ATOM   2407  N   ILE A 161      16.133  12.948 -19.790  1.00  0.75           N  
ATOM   2408  CA  ILE A 161      16.383  13.605 -18.516  1.00  0.75           C  
ATOM   2409  C   ILE A 161      17.853  13.463 -18.098  1.00  0.75           C  
ATOM   2410  O   ILE A 161      18.489  14.422 -17.660  1.00  0.75           O  
ATOM   2411  CB  ILE A 161      15.435  13.064 -17.430  1.00  0.75           C  
ATOM   2412  CG1 ILE A 161      13.969  13.410 -17.789  1.00  0.75           C  
ATOM   2413  CG2 ILE A 161      15.786  13.660 -16.102  1.00  0.75           C  
ATOM   2414  CD1 ILE A 161      13.689  14.832 -17.936  1.00  0.75           C  
ATOM   2415  H   ILE A 161      15.435  12.207 -19.857  1.00  0.75           H  
ATOM   2416  HA  ILE A 161      16.169  14.660 -18.630  1.00  0.75           H  
ATOM   2417  HB  ILE A 161      15.525  11.984 -17.368  1.00  0.75           H  
ATOM   2418 1HG1 ILE A 161      13.706  12.978 -18.720  1.00  0.75           H  
ATOM   2419 2HG1 ILE A 161      13.332  13.010 -17.018  1.00  0.75           H  
ATOM   2420 1HG2 ILE A 161      15.120  13.277 -15.338  1.00  0.75           H  
ATOM   2421 2HG2 ILE A 161      16.801  13.384 -15.871  1.00  0.75           H  
ATOM   2422 3HG2 ILE A 161      15.693  14.736 -16.153  1.00  0.75           H  
ATOM   2423 1HD1 ILE A 161      12.640  14.967 -18.186  1.00  0.75           H  
ATOM   2424 2HD1 ILE A 161      13.917  15.346 -17.025  1.00  0.75           H  
ATOM   2425 3HD1 ILE A 161      14.295  15.212 -18.734  1.00  0.75           H  
ATOM   2426  N   CYS A 162      18.437  12.300 -18.330  1.00  0.76           N  
ATOM   2427  CA  CYS A 162      19.825  12.063 -17.953  1.00  0.76           C  
ATOM   2428  C   CYS A 162      20.851  12.755 -18.842  1.00  0.76           C  
ATOM   2429  O   CYS A 162      22.051  12.612 -18.613  1.00  0.76           O  
ATOM   2430  CB  CYS A 162      20.143  10.581 -17.946  1.00  0.76           C  
ATOM   2431  SG  CYS A 162      19.358   9.667 -16.616  1.00  0.76           S  
ATOM   2432  H   CYS A 162      17.896  11.554 -18.738  1.00  0.76           H  
ATOM   2433  HA  CYS A 162      19.957  12.433 -16.934  1.00  0.76           H  
ATOM   2434 1HB  CYS A 162      19.840  10.140 -18.894  1.00  0.76           H  
ATOM   2435 2HB  CYS A 162      21.211  10.445 -17.857  1.00  0.76           H  
ATOM   2436  HG  CYS A 162      19.714  10.522 -15.641  1.00  0.76           H  
ATOM   2437  N   VAL A 163      20.400  13.474 -19.872  1.00  0.78           N  
ATOM   2438  CA  VAL A 163      21.318  14.194 -20.733  1.00  0.78           C  
ATOM   2439  C   VAL A 163      21.074  15.701 -20.627  1.00  0.78           C  
ATOM   2440  O   VAL A 163      21.604  16.484 -21.423  1.00  0.78           O  
ATOM   2441  CB  VAL A 163      21.256  13.687 -22.193  1.00  0.78           C  
ATOM   2442  CG1 VAL A 163      21.719  12.238 -22.250  1.00  0.78           C  
ATOM   2443  CG2 VAL A 163      19.881  13.758 -22.708  1.00  0.78           C  
ATOM   2444  H   VAL A 163      19.402  13.570 -20.052  1.00  0.78           H  
ATOM   2445  HA  VAL A 163      22.330  13.999 -20.388  1.00  0.78           H  
ATOM   2446  HB  VAL A 163      21.919  14.294 -22.806  1.00  0.78           H  
ATOM   2447 1HG1 VAL A 163      21.686  11.885 -23.280  1.00  0.78           H  
ATOM   2448 2HG1 VAL A 163      22.740  12.168 -21.872  1.00  0.78           H  
ATOM   2449 3HG1 VAL A 163      21.061  11.620 -21.638  1.00  0.78           H  
ATOM   2450 1HG2 VAL A 163      19.847  13.395 -23.733  1.00  0.78           H  
ATOM   2451 2HG2 VAL A 163      19.288  13.122 -22.085  1.00  0.78           H  
ATOM   2452 3HG2 VAL A 163      19.512  14.781 -22.669  1.00  0.78           H  
ATOM   2453  N   GLY A 164      20.304  16.100 -19.601  1.00  0.80           N  
ATOM   2454  CA  GLY A 164      20.037  17.505 -19.294  1.00  0.80           C  
ATOM   2455  C   GLY A 164      18.733  18.108 -19.832  1.00  0.80           C  
ATOM   2456  O   GLY A 164      18.518  19.313 -19.684  1.00  0.80           O  
ATOM   2457  H   GLY A 164      19.875  15.402 -18.989  1.00  0.80           H  
ATOM   2458 1HA  GLY A 164      20.042  17.616 -18.209  1.00  0.80           H  
ATOM   2459 2HA  GLY A 164      20.872  18.100 -19.657  1.00  0.80           H  
ATOM   2460  N   SER A 165      17.878  17.310 -20.468  1.00  0.81           N  
ATOM   2461  CA  SER A 165      16.609  17.834 -20.960  1.00  0.81           C  
ATOM   2462  C   SER A 165      15.594  17.719 -19.842  1.00  0.81           C  
ATOM   2463  O   SER A 165      15.835  17.017 -18.871  1.00  0.81           O  
ATOM   2464  CB  SER A 165      16.133  17.096 -22.183  1.00  0.81           C  
ATOM   2465  OG  SER A 165      16.999  17.276 -23.268  1.00  0.81           O  
ATOM   2466  H   SER A 165      18.071  16.316 -20.583  1.00  0.81           H  
ATOM   2467  HA  SER A 165      16.729  18.889 -21.210  1.00  0.81           H  
ATOM   2468 1HB  SER A 165      16.075  16.064 -21.934  1.00  0.81           H  
ATOM   2469 2HB  SER A 165      15.131  17.426 -22.450  1.00  0.81           H  
ATOM   2470  HG  SER A 165      17.827  16.854 -23.021  1.00  0.81           H  
ATOM   2471  N   PHE A 166      14.466  18.401 -19.969  1.00  0.84           N  
ATOM   2472  CA  PHE A 166      13.421  18.336 -18.951  1.00  0.84           C  
ATOM   2473  C   PHE A 166      12.153  17.677 -19.503  1.00  0.84           C  
ATOM   2474  O   PHE A 166      11.046  17.902 -19.011  1.00  0.84           O  
ATOM   2475  CB  PHE A 166      13.132  19.744 -18.496  1.00  0.84           C  
ATOM   2476  CG  PHE A 166      14.376  20.443 -18.029  1.00  0.84           C  
ATOM   2477  CD1 PHE A 166      14.980  21.381 -18.842  1.00  0.84           C  
ATOM   2478  CD2 PHE A 166      14.948  20.171 -16.823  1.00  0.84           C  
ATOM   2479  CE1 PHE A 166      16.122  22.028 -18.444  1.00  0.84           C  
ATOM   2480  CE2 PHE A 166      16.088  20.808 -16.422  1.00  0.84           C  
ATOM   2481  CZ  PHE A 166      16.677  21.740 -17.231  1.00  0.84           C  
ATOM   2482  H   PHE A 166      14.325  18.983 -20.783  1.00  0.84           H  
ATOM   2483  HA  PHE A 166      13.783  17.752 -18.106  1.00  0.84           H  
ATOM   2484 1HB  PHE A 166      12.696  20.318 -19.313  1.00  0.84           H  
ATOM   2485 2HB  PHE A 166      12.415  19.730 -17.678  1.00  0.84           H  
ATOM   2486  HD1 PHE A 166      14.537  21.607 -19.810  1.00  0.84           H  
ATOM   2487  HD2 PHE A 166      14.500  19.447 -16.193  1.00  0.84           H  
ATOM   2488  HE1 PHE A 166      16.586  22.768 -19.097  1.00  0.84           H  
ATOM   2489  HE2 PHE A 166      16.532  20.572 -15.459  1.00  0.84           H  
ATOM   2490  HZ  PHE A 166      17.581  22.247 -16.913  1.00  0.84           H  
ATOM   2491  N   VAL A 167      12.336  16.888 -20.554  1.00  0.85           N  
ATOM   2492  CA  VAL A 167      11.252  16.222 -21.266  1.00  0.85           C  
ATOM   2493  C   VAL A 167      11.096  14.757 -20.885  1.00  0.85           C  
ATOM   2494  O   VAL A 167      12.071  14.007 -20.883  1.00  0.85           O  
ATOM   2495  CB  VAL A 167      11.517  16.315 -22.775  1.00  0.85           C  
ATOM   2496  CG1 VAL A 167      10.426  15.595 -23.553  1.00  0.85           C  
ATOM   2497  CG2 VAL A 167      11.620  17.771 -23.170  1.00  0.85           C  
ATOM   2498  H   VAL A 167      13.281  16.745 -20.873  1.00  0.85           H  
ATOM   2499  HA  VAL A 167      10.322  16.741 -21.036  1.00  0.85           H  
ATOM   2500  HB  VAL A 167      12.457  15.818 -22.998  1.00  0.85           H  
ATOM   2501 1HG1 VAL A 167      10.639  15.655 -24.619  1.00  0.85           H  
ATOM   2502 2HG1 VAL A 167      10.389  14.556 -23.256  1.00  0.85           H  
ATOM   2503 3HG1 VAL A 167       9.463  16.061 -23.349  1.00  0.85           H  
ATOM   2504 1HG2 VAL A 167      11.829  17.843 -24.237  1.00  0.85           H  
ATOM   2505 2HG2 VAL A 167      10.679  18.274 -22.947  1.00  0.85           H  
ATOM   2506 3HG2 VAL A 167      12.425  18.245 -22.613  1.00  0.85           H  
ATOM   2507  N   PHE A 168       9.861  14.360 -20.580  1.00  0.87           N  
ATOM   2508  CA  PHE A 168       9.557  12.985 -20.207  1.00  0.87           C  
ATOM   2509  C   PHE A 168       8.857  12.242 -21.342  1.00  0.87           C  
ATOM   2510  O   PHE A 168       7.910  12.743 -21.951  1.00  0.87           O  
ATOM   2511  CB  PHE A 168       8.712  12.967 -18.944  1.00  0.87           C  
ATOM   2512  CG  PHE A 168       9.481  13.440 -17.750  1.00  0.87           C  
ATOM   2513  CD1 PHE A 168       9.592  14.796 -17.464  1.00  0.87           C  
ATOM   2514  CD2 PHE A 168      10.101  12.531 -16.914  1.00  0.87           C  
ATOM   2515  CE1 PHE A 168      10.305  15.228 -16.371  1.00  0.87           C  
ATOM   2516  CE2 PHE A 168      10.811  12.960 -15.817  1.00  0.87           C  
ATOM   2517  CZ  PHE A 168      10.916  14.311 -15.544  1.00  0.87           C  
ATOM   2518  H   PHE A 168       9.114  15.040 -20.604  1.00  0.87           H  
ATOM   2519  HA  PHE A 168      10.496  12.468 -19.995  1.00  0.87           H  
ATOM   2520 1HB  PHE A 168       7.838  13.605 -19.070  1.00  0.87           H  
ATOM   2521 2HB  PHE A 168       8.362  11.953 -18.751  1.00  0.87           H  
ATOM   2522  HD1 PHE A 168       9.111  15.524 -18.120  1.00  0.87           H  
ATOM   2523  HD2 PHE A 168      10.022  11.465 -17.133  1.00  0.87           H  
ATOM   2524  HE1 PHE A 168      10.387  16.296 -16.167  1.00  0.87           H  
ATOM   2525  HE2 PHE A 168      11.297  12.234 -15.166  1.00  0.87           H  
ATOM   2526  HZ  PHE A 168      11.484  14.646 -14.680  1.00  0.87           H  
ATOM   2527  N   THR A 169       9.380  11.060 -21.628  1.00  0.87           N  
ATOM   2528  CA  THR A 169       8.955  10.164 -22.701  1.00  0.87           C  
ATOM   2529  C   THR A 169       8.848   8.723 -22.140  1.00  0.87           C  
ATOM   2530  O   THR A 169       9.428   8.468 -21.094  1.00  0.87           O  
ATOM   2531  CB  THR A 169      10.017  10.234 -23.819  1.00  0.87           C  
ATOM   2532  OG1 THR A 169      11.237   9.684 -23.325  1.00  0.87           O  
ATOM   2533  CG2 THR A 169      10.280  11.662 -24.234  1.00  0.87           C  
ATOM   2534  H   THR A 169      10.148  10.774 -21.043  1.00  0.87           H  
ATOM   2535  HA  THR A 169       7.989  10.501 -23.072  1.00  0.87           H  
ATOM   2536  HB  THR A 169       9.692   9.686 -24.685  1.00  0.87           H  
ATOM   2537  HG1 THR A 169      11.935   9.795 -23.991  1.00  0.87           H  
ATOM   2538 1HG2 THR A 169      11.037  11.671 -25.014  1.00  0.87           H  
ATOM   2539 2HG2 THR A 169       9.361  12.111 -24.612  1.00  0.87           H  
ATOM   2540 3HG2 THR A 169      10.641  12.227 -23.388  1.00  0.87           H  
ATOM   2541  N   PRO A 170       8.177   7.742 -22.799  1.00  0.87           N  
ATOM   2542  CA  PRO A 170       8.078   6.330 -22.377  1.00  0.87           C  
ATOM   2543  C   PRO A 170       9.396   5.666 -21.851  1.00  0.87           C  
ATOM   2544  O   PRO A 170       9.322   4.934 -20.855  1.00  0.87           O  
ATOM   2545  CB  PRO A 170       7.479   5.668 -23.627  1.00  0.87           C  
ATOM   2546  CG  PRO A 170       6.624   6.765 -24.237  1.00  0.87           C  
ATOM   2547  CD  PRO A 170       7.432   8.038 -24.050  1.00  0.87           C  
ATOM   2548  HA  PRO A 170       7.324   6.284 -21.577  1.00  0.87           H  
ATOM   2549 1HB  PRO A 170       8.211   5.250 -24.294  1.00  0.87           H  
ATOM   2550 2HB  PRO A 170       6.856   4.816 -23.313  1.00  0.87           H  
ATOM   2551 1HG  PRO A 170       6.420   6.543 -25.295  1.00  0.87           H  
ATOM   2552 2HG  PRO A 170       5.647   6.806 -23.729  1.00  0.87           H  
ATOM   2553 1HD  PRO A 170       8.107   8.158 -24.900  1.00  0.87           H  
ATOM   2554 2HD  PRO A 170       6.750   8.886 -23.927  1.00  0.87           H  
ATOM   2555  N   PRO A 171      10.609   5.908 -22.428  1.00  0.86           N  
ATOM   2556  CA  PRO A 171      11.892   5.421 -21.927  1.00  0.86           C  
ATOM   2557  C   PRO A 171      12.149   5.824 -20.477  1.00  0.86           C  
ATOM   2558  O   PRO A 171      12.951   5.200 -19.787  1.00  0.86           O  
ATOM   2559  CB  PRO A 171      12.901   6.086 -22.868  1.00  0.86           C  
ATOM   2560  CG  PRO A 171      12.159   6.253 -24.159  1.00  0.86           C  
ATOM   2561  CD  PRO A 171      10.734   6.520 -23.783  1.00  0.86           C  
ATOM   2562  HA  PRO A 171      11.933   4.332 -22.045  1.00  0.86           H  
ATOM   2563 1HB  PRO A 171      13.232   7.050 -22.444  1.00  0.86           H  
ATOM   2564 2HB  PRO A 171      13.803   5.457 -22.968  1.00  0.86           H  
ATOM   2565 1HG  PRO A 171      12.599   7.089 -24.725  1.00  0.86           H  
ATOM   2566 2HG  PRO A 171      12.279   5.354 -24.779  1.00  0.86           H  
ATOM   2567 1HD  PRO A 171      10.585   7.531 -23.780  1.00  0.86           H  
ATOM   2568 2HD  PRO A 171      10.130   6.030 -24.516  1.00  0.86           H  
ATOM   2569  N   HIS A 172      11.456   6.858 -19.998  1.00  0.85           N  
ATOM   2570  CA  HIS A 172      11.638   7.333 -18.644  1.00  0.85           C  
ATOM   2571  C   HIS A 172      10.715   6.640 -17.643  1.00  0.85           C  
ATOM   2572  O   HIS A 172      10.773   6.918 -16.443  1.00  0.85           O  
ATOM   2573  CB  HIS A 172      11.359   8.824 -18.580  1.00  0.85           C  
ATOM   2574  CG  HIS A 172      12.282   9.625 -19.362  1.00  0.85           C  
ATOM   2575  ND1 HIS A 172      12.126   9.842 -20.713  1.00  0.85           N  
ATOM   2576  CD2 HIS A 172      13.388  10.267 -19.008  1.00  0.85           C  
ATOM   2577  CE1 HIS A 172      13.076  10.599 -21.138  1.00  0.85           C  
ATOM   2578  NE2 HIS A 172      13.876  10.877 -20.142  1.00  0.85           N  
ATOM   2579  H   HIS A 172      10.781   7.353 -20.572  1.00  0.85           H  
ATOM   2580  HA  HIS A 172      12.661   7.165 -18.358  1.00  0.85           H  
ATOM   2581 1HB  HIS A 172      10.345   9.026 -18.911  1.00  0.85           H  
ATOM   2582 2HB  HIS A 172      11.426   9.153 -17.545  1.00  0.85           H  
ATOM   2583  HD1 HIS A 172      11.429   9.494 -21.366  1.00  0.85           H  
ATOM   2584  HD2 HIS A 172      13.902  10.369 -18.054  1.00  0.85           H  
ATOM   2585  HE1 HIS A 172      13.115  10.890 -22.182  1.00  0.85           H  
ATOM   2586  N   ASN A 173       9.864   5.738 -18.136  1.00  0.84           N  
ATOM   2587  CA  ASN A 173       8.936   4.994 -17.301  1.00  0.84           C  
ATOM   2588  C   ASN A 173       9.285   3.525 -17.462  1.00  0.84           C  
ATOM   2589  O   ASN A 173       8.985   2.670 -16.616  1.00  0.84           O  
ATOM   2590  CB  ASN A 173       7.507   5.284 -17.711  1.00  0.84           C  
ATOM   2591  CG  ASN A 173       7.131   6.733 -17.511  1.00  0.84           C  
ATOM   2592  OD1 ASN A 173       6.920   7.193 -16.385  1.00  0.84           O  
ATOM   2593  ND2 ASN A 173       7.032   7.456 -18.595  1.00  0.84           N  
ATOM   2594  H   ASN A 173       9.853   5.540 -19.134  1.00  0.84           H  
ATOM   2595  HA  ASN A 173       9.081   5.266 -16.255  1.00  0.84           H  
ATOM   2596 1HB  ASN A 173       7.379   5.031 -18.768  1.00  0.84           H  
ATOM   2597 2HB  ASN A 173       6.826   4.657 -17.137  1.00  0.84           H  
ATOM   2598 1HD2 ASN A 173       6.783   8.421 -18.537  1.00  0.84           H  
ATOM   2599 2HD2 ASN A 173       7.199   7.031 -19.484  1.00  0.84           H  
ATOM   2600  N   ALA A 174      10.082   3.282 -18.500  1.00  0.84           N  
ATOM   2601  CA  ALA A 174      10.530   1.961 -18.932  1.00  0.84           C  
ATOM   2602  C   ALA A 174      11.596   1.380 -18.011  1.00  0.84           C  
ATOM   2603  O   ALA A 174      12.123   0.301 -18.268  1.00  0.84           O  
ATOM   2604  CB  ALA A 174      11.084   2.041 -20.338  1.00  0.84           C  
ATOM   2605  H   ALA A 174      10.279   4.069 -19.120  1.00  0.84           H  
ATOM   2606  HA  ALA A 174       9.669   1.294 -18.920  1.00  0.84           H  
ATOM   2607 1HB  ALA A 174      11.390   1.049 -20.667  1.00  0.84           H  
ATOM   2608 2HB  ALA A 174      10.318   2.430 -21.010  1.00  0.84           H  
ATOM   2609 3HB  ALA A 174      11.939   2.703 -20.340  1.00  0.84           H  
ATOM   2610  N   TYR A 175      11.908   2.090 -16.934  1.00  0.84           N  
ATOM   2611  CA  TYR A 175      12.871   1.636 -15.954  1.00  0.84           C  
ATOM   2612  C   TYR A 175      12.347   0.449 -15.171  1.00  0.84           C  
ATOM   2613  O   TYR A 175      13.139  -0.351 -14.687  1.00  0.84           O  
ATOM   2614  CB  TYR A 175      13.226   2.765 -14.983  1.00  0.84           C  
ATOM   2615  CG  TYR A 175      14.049   3.786 -15.616  1.00  0.84           C  
ATOM   2616  CD1 TYR A 175      13.550   5.042 -15.874  1.00  0.84           C  
ATOM   2617  CD2 TYR A 175      15.308   3.460 -15.983  1.00  0.84           C  
ATOM   2618  CE1 TYR A 175      14.338   5.955 -16.533  1.00  0.84           C  
ATOM   2619  CE2 TYR A 175      16.069   4.360 -16.629  1.00  0.84           C  
ATOM   2620  CZ  TYR A 175      15.594   5.594 -16.932  1.00  0.84           C  
ATOM   2621  OH  TYR A 175      16.357   6.458 -17.673  1.00  0.84           O  
ATOM   2622  H   TYR A 175      11.442   2.974 -16.793  1.00  0.84           H  
ATOM   2623  HA  TYR A 175      13.775   1.320 -16.469  1.00  0.84           H  
ATOM   2624 1HB  TYR A 175      12.313   3.235 -14.614  1.00  0.84           H  
ATOM   2625 2HB  TYR A 175      13.767   2.363 -14.125  1.00  0.84           H  
ATOM   2626  HD1 TYR A 175      12.537   5.304 -15.571  1.00  0.84           H  
ATOM   2627  HD2 TYR A 175      15.695   2.462 -15.777  1.00  0.84           H  
ATOM   2628  HE1 TYR A 175      13.963   6.942 -16.752  1.00  0.84           H  
ATOM   2629  HE2 TYR A 175      17.052   4.069 -16.932  1.00  0.84           H  
ATOM   2630  HH  TYR A 175      15.838   7.249 -17.860  1.00  0.84           H  
ATOM   2631  N   GLU A 176      11.024   0.310 -15.041  1.00  0.85           N  
ATOM   2632  CA  GLU A 176      10.462  -0.767 -14.213  1.00  0.85           C  
ATOM   2633  C   GLU A 176      11.156  -2.157 -14.256  1.00  0.85           C  
ATOM   2634  O   GLU A 176      11.542  -2.643 -13.193  1.00  0.85           O  
ATOM   2635  CB  GLU A 176       8.953  -0.904 -14.444  1.00  0.85           C  
ATOM   2636  CG  GLU A 176       8.336  -2.032 -13.643  1.00  0.85           C  
ATOM   2637  CD  GLU A 176       6.828  -2.096 -13.703  1.00  0.85           C  
ATOM   2638  OE1 GLU A 176       6.211  -1.210 -14.255  1.00  0.85           O  
ATOM   2639  OE2 GLU A 176       6.286  -3.042 -13.189  1.00  0.85           O  
ATOM   2640  H   GLU A 176      10.401   0.984 -15.503  1.00  0.85           H  
ATOM   2641  HA  GLU A 176      10.559  -0.437 -13.186  1.00  0.85           H  
ATOM   2642 1HB  GLU A 176       8.464   0.014 -14.130  1.00  0.85           H  
ATOM   2643 2HB  GLU A 176       8.721  -1.031 -15.488  1.00  0.85           H  
ATOM   2644 1HG  GLU A 176       8.734  -2.976 -14.014  1.00  0.85           H  
ATOM   2645 2HG  GLU A 176       8.650  -1.928 -12.626  1.00  0.85           H  
ATOM   2646  N   PRO A 177      11.335  -2.846 -15.407  1.00  0.86           N  
ATOM   2647  CA  PRO A 177      11.971  -4.160 -15.503  1.00  0.86           C  
ATOM   2648  C   PRO A 177      13.449  -4.200 -15.094  1.00  0.86           C  
ATOM   2649  O   PRO A 177      13.995  -5.276 -14.846  1.00  0.86           O  
ATOM   2650  CB  PRO A 177      11.780  -4.523 -16.979  1.00  0.86           C  
ATOM   2651  CG  PRO A 177      11.570  -3.213 -17.683  1.00  0.86           C  
ATOM   2652  CD  PRO A 177      10.811  -2.366 -16.701  1.00  0.86           C  
ATOM   2653  HA  PRO A 177      11.399  -4.858 -14.874  1.00  0.86           H  
ATOM   2654 1HB  PRO A 177      12.673  -5.053 -17.344  1.00  0.86           H  
ATOM   2655 2HB  PRO A 177      10.930  -5.211 -17.090  1.00  0.86           H  
ATOM   2656 1HG  PRO A 177      12.520  -2.775 -17.952  1.00  0.86           H  
ATOM   2657 2HG  PRO A 177      11.021  -3.367 -18.622  1.00  0.86           H  
ATOM   2658 1HD  PRO A 177      11.034  -1.352 -16.901  1.00  0.86           H  
ATOM   2659 2HD  PRO A 177       9.741  -2.581 -16.783  1.00  0.86           H  
ATOM   2660  N   TYR A 178      14.106  -3.043 -15.028  1.00  0.86           N  
ATOM   2661  CA  TYR A 178      15.509  -2.988 -14.644  1.00  0.86           C  
ATOM   2662  C   TYR A 178      15.528  -2.663 -13.167  1.00  0.86           C  
ATOM   2663  O   TYR A 178      16.220  -3.284 -12.349  1.00  0.86           O  
ATOM   2664  CB  TYR A 178      16.201  -1.864 -15.421  1.00  0.86           C  
ATOM   2665  CG  TYR A 178      16.126  -2.059 -16.909  1.00  0.86           C  
ATOM   2666  CD1 TYR A 178      15.029  -1.573 -17.599  1.00  0.86           C  
ATOM   2667  CD2 TYR A 178      17.134  -2.717 -17.587  1.00  0.86           C  
ATOM   2668  CE1 TYR A 178      14.929  -1.747 -18.963  1.00  0.86           C  
ATOM   2669  CE2 TYR A 178      17.038  -2.892 -18.958  1.00  0.86           C  
ATOM   2670  CZ  TYR A 178      15.938  -2.412 -19.645  1.00  0.86           C  
ATOM   2671  OH  TYR A 178      15.843  -2.599 -21.009  1.00  0.86           O  
ATOM   2672  H   TYR A 178      13.628  -2.166 -15.212  1.00  0.86           H  
ATOM   2673  HA  TYR A 178      15.992  -3.950 -14.816  1.00  0.86           H  
ATOM   2674 1HB  TYR A 178      15.735  -0.905 -15.179  1.00  0.86           H  
ATOM   2675 2HB  TYR A 178      17.253  -1.808 -15.129  1.00  0.86           H  
ATOM   2676  HD1 TYR A 178      14.234  -1.054 -17.061  1.00  0.86           H  
ATOM   2677  HD2 TYR A 178      18.003  -3.101 -17.041  1.00  0.86           H  
ATOM   2678  HE1 TYR A 178      14.057  -1.363 -19.497  1.00  0.86           H  
ATOM   2679  HE2 TYR A 178      17.831  -3.415 -19.494  1.00  0.86           H  
ATOM   2680  HH  TYR A 178      16.655  -2.996 -21.334  1.00  0.86           H  
ATOM   2681  N   PHE A 179      14.658  -1.741 -12.817  1.00  0.86           N  
ATOM   2682  CA  PHE A 179      14.496  -1.255 -11.477  1.00  0.86           C  
ATOM   2683  C   PHE A 179      14.180  -2.409 -10.560  1.00  0.86           C  
ATOM   2684  O   PHE A 179      14.751  -2.539  -9.493  1.00  0.86           O  
ATOM   2685  CB  PHE A 179      13.341  -0.308 -11.404  1.00  0.86           C  
ATOM   2686  CG  PHE A 179      13.262   0.298 -10.182  1.00  0.86           C  
ATOM   2687  CD1 PHE A 179      13.795   1.514 -10.029  1.00  0.86           C  
ATOM   2688  CD2 PHE A 179      12.731  -0.332  -9.140  1.00  0.86           C  
ATOM   2689  CE1 PHE A 179      13.754   2.135  -8.836  1.00  0.86           C  
ATOM   2690  CE2 PHE A 179      12.703   0.266  -7.962  1.00  0.86           C  
ATOM   2691  CZ  PHE A 179      13.211   1.525  -7.802  1.00  0.86           C  
ATOM   2692  H   PHE A 179      14.089  -1.316 -13.537  1.00  0.86           H  
ATOM   2693  HA  PHE A 179      15.410  -0.778 -11.143  1.00  0.86           H  
ATOM   2694 1HB  PHE A 179      13.437   0.459 -12.170  1.00  0.86           H  
ATOM   2695 2HB  PHE A 179      12.412  -0.838 -11.581  1.00  0.86           H  
ATOM   2696  HD1 PHE A 179      14.229   1.994 -10.895  1.00  0.86           H  
ATOM   2697  HD2 PHE A 179      12.328  -1.331  -9.260  1.00  0.86           H  
ATOM   2698  HE1 PHE A 179      14.137   3.112  -8.716  1.00  0.86           H  
ATOM   2699  HE2 PHE A 179      12.271  -0.244  -7.129  1.00  0.86           H  
ATOM   2700  HZ  PHE A 179      13.172   2.028  -6.839  1.00  0.86           H  
ATOM   2701  N   ALA A 180      13.244  -3.246 -10.994  1.00  0.86           N  
ATOM   2702  CA  ALA A 180      12.764  -4.397 -10.254  1.00  0.86           C  
ATOM   2703  C   ALA A 180      13.847  -5.426  -9.924  1.00  0.86           C  
ATOM   2704  O   ALA A 180      13.659  -6.220  -9.001  1.00  0.86           O  
ATOM   2705  CB  ALA A 180      11.673  -5.085 -11.054  1.00  0.86           C  
ATOM   2706  H   ALA A 180      12.803  -3.055 -11.893  1.00  0.86           H  
ATOM   2707  HA  ALA A 180      12.352  -4.036  -9.316  1.00  0.86           H  
ATOM   2708 1HB  ALA A 180      11.279  -5.923 -10.485  1.00  0.86           H  
ATOM   2709 2HB  ALA A 180      10.871  -4.383 -11.268  1.00  0.86           H  
ATOM   2710 3HB  ALA A 180      12.094  -5.444 -11.994  1.00  0.86           H  
ATOM   2711  N   SER A 181      14.916  -5.499 -10.724  1.00  0.84           N  
ATOM   2712  CA  SER A 181      15.936  -6.514 -10.508  1.00  0.84           C  
ATOM   2713  C   SER A 181      17.311  -5.938 -10.181  1.00  0.84           C  
ATOM   2714  O   SER A 181      17.917  -6.297  -9.167  1.00  0.84           O  
ATOM   2715  CB  SER A 181      16.023  -7.396 -11.741  1.00  0.84           C  
ATOM   2716  OG  SER A 181      17.008  -8.386 -11.593  1.00  0.84           O  
ATOM   2717  H   SER A 181      15.064  -4.803 -11.449  1.00  0.84           H  
ATOM   2718  HA  SER A 181      15.629  -7.132  -9.665  1.00  0.84           H  
ATOM   2719 1HB  SER A 181      15.056  -7.863 -11.917  1.00  0.84           H  
ATOM   2720 2HB  SER A 181      16.249  -6.777 -12.612  1.00  0.84           H  
ATOM   2721  HG  SER A 181      17.837  -7.915 -11.477  1.00  0.84           H  
ATOM   2722  N   GLU A 182      17.808  -5.044 -11.034  1.00  0.82           N  
ATOM   2723  CA  GLU A 182      19.159  -4.533 -10.879  1.00  0.82           C  
ATOM   2724  C   GLU A 182      19.280  -3.581  -9.703  1.00  0.82           C  
ATOM   2725  O   GLU A 182      20.228  -3.658  -8.919  1.00  0.82           O  
ATOM   2726  CB  GLU A 182      19.571  -3.787 -12.154  1.00  0.82           C  
ATOM   2727  CG  GLU A 182      19.720  -4.668 -13.400  1.00  0.82           C  
ATOM   2728  CD  GLU A 182      20.036  -3.875 -14.661  1.00  0.82           C  
ATOM   2729  OE1 GLU A 182      20.005  -2.666 -14.605  1.00  0.82           O  
ATOM   2730  OE2 GLU A 182      20.301  -4.482 -15.674  1.00  0.82           O  
ATOM   2731  H   GLU A 182      17.246  -4.712 -11.811  1.00  0.82           H  
ATOM   2732  HA  GLU A 182      19.831  -5.375 -10.716  1.00  0.82           H  
ATOM   2733 1HB  GLU A 182      18.834  -3.015 -12.376  1.00  0.82           H  
ATOM   2734 2HB  GLU A 182      20.524  -3.284 -11.985  1.00  0.82           H  
ATOM   2735 1HG  GLU A 182      20.512  -5.395 -13.228  1.00  0.82           H  
ATOM   2736 2HG  GLU A 182      18.786  -5.215 -13.548  1.00  0.82           H  
ATOM   2737  N   ALA A 183      18.311  -2.687  -9.552  1.00  0.79           N  
ATOM   2738  CA  ALA A 183      18.425  -1.723  -8.462  1.00  0.79           C  
ATOM   2739  C   ALA A 183      18.483  -2.401  -7.068  1.00  0.79           C  
ATOM   2740  O   ALA A 183      19.403  -2.089  -6.309  1.00  0.79           O  
ATOM   2741  CB  ALA A 183      17.318  -0.688  -8.533  1.00  0.79           C  
ATOM   2742  H   ALA A 183      17.532  -2.682 -10.219  1.00  0.79           H  
ATOM   2743  HA  ALA A 183      19.370  -1.193  -8.593  1.00  0.79           H  
ATOM   2744 1HB  ALA A 183      17.462   0.041  -7.743  1.00  0.79           H  
ATOM   2745 2HB  ALA A 183      17.355  -0.188  -9.499  1.00  0.79           H  
ATOM   2746 3HB  ALA A 183      16.364  -1.125  -8.422  1.00  0.79           H  
ATOM   2747  N   PRO A 184      17.558  -3.314  -6.657  1.00  0.77           N  
ATOM   2748  CA  PRO A 184      17.642  -3.959  -5.373  1.00  0.77           C  
ATOM   2749  C   PRO A 184      18.772  -4.962  -5.298  1.00  0.77           C  
ATOM   2750  O   PRO A 184      19.282  -5.210  -4.208  1.00  0.77           O  
ATOM   2751  CB  PRO A 184      16.294  -4.657  -5.262  1.00  0.77           C  
ATOM   2752  CG  PRO A 184      15.853  -4.867  -6.666  1.00  0.77           C  
ATOM   2753  CD  PRO A 184      16.374  -3.692  -7.417  1.00  0.77           C  
ATOM   2754  HA  PRO A 184      17.745  -3.195  -4.594  1.00  0.77           H  
ATOM   2755 1HB  PRO A 184      16.408  -5.599  -4.712  1.00  0.77           H  
ATOM   2756 2HB  PRO A 184      15.596  -4.032  -4.687  1.00  0.77           H  
ATOM   2757 1HG  PRO A 184      16.238  -5.825  -7.052  1.00  0.77           H  
ATOM   2758 2HG  PRO A 184      14.756  -4.923  -6.722  1.00  0.77           H  
ATOM   2759 1HD  PRO A 184      16.571  -4.006  -8.408  1.00  0.77           H  
ATOM   2760 2HD  PRO A 184      15.641  -2.928  -7.372  1.00  0.77           H  
ATOM   2761  N   ALA A 185      19.229  -5.509  -6.441  1.00  0.75           N  
ATOM   2762  CA  ALA A 185      20.350  -6.438  -6.375  1.00  0.75           C  
ATOM   2763  C   ALA A 185      21.586  -5.678  -5.946  1.00  0.75           C  
ATOM   2764  O   ALA A 185      22.368  -6.143  -5.113  1.00  0.75           O  
ATOM   2765  CB  ALA A 185      20.574  -7.114  -7.713  1.00  0.75           C  
ATOM   2766  H   ALA A 185      18.796  -5.344  -7.351  1.00  0.75           H  
ATOM   2767  HA  ALA A 185      20.129  -7.195  -5.623  1.00  0.75           H  
ATOM   2768 1HB  ALA A 185      21.411  -7.804  -7.636  1.00  0.75           H  
ATOM   2769 2HB  ALA A 185      19.677  -7.661  -7.995  1.00  0.75           H  
ATOM   2770 3HB  ALA A 185      20.790  -6.358  -8.466  1.00  0.75           H  
ATOM   2771  N   PHE A 186      21.741  -4.485  -6.521  1.00  0.73           N  
ATOM   2772  CA  PHE A 186      22.822  -3.570  -6.214  1.00  0.73           C  
ATOM   2773  C   PHE A 186      22.797  -3.139  -4.765  1.00  0.73           C  
ATOM   2774  O   PHE A 186      23.801  -3.252  -4.049  1.00  0.73           O  
ATOM   2775  CB  PHE A 186      22.713  -2.344  -7.098  1.00  0.73           C  
ATOM   2776  CG  PHE A 186      23.663  -1.257  -6.765  1.00  0.73           C  
ATOM   2777  CD1 PHE A 186      24.973  -1.297  -7.181  1.00  0.73           C  
ATOM   2778  CD2 PHE A 186      23.226  -0.174  -6.020  1.00  0.73           C  
ATOM   2779  CE1 PHE A 186      25.824  -0.268  -6.868  1.00  0.73           C  
ATOM   2780  CE2 PHE A 186      24.067   0.858  -5.710  1.00  0.73           C  
ATOM   2781  CZ  PHE A 186      25.363   0.805  -6.140  1.00  0.73           C  
ATOM   2782  H   PHE A 186      21.062  -4.189  -7.225  1.00  0.73           H  
ATOM   2783  HA  PHE A 186      23.767  -4.075  -6.411  1.00  0.73           H  
ATOM   2784 1HB  PHE A 186      22.875  -2.632  -8.136  1.00  0.73           H  
ATOM   2785 2HB  PHE A 186      21.714  -1.939  -7.041  1.00  0.73           H  
ATOM   2786  HD1 PHE A 186      25.325  -2.147  -7.765  1.00  0.73           H  
ATOM   2787  HD2 PHE A 186      22.194  -0.157  -5.688  1.00  0.73           H  
ATOM   2788  HE1 PHE A 186      26.864  -0.288  -7.198  1.00  0.73           H  
ATOM   2789  HE2 PHE A 186      23.714   1.714  -5.133  1.00  0.73           H  
ATOM   2790  HZ  PHE A 186      26.035   1.597  -5.913  1.00  0.73           H  
ATOM   2791  N   LEU A 187      21.631  -2.661  -4.314  1.00  0.73           N  
ATOM   2792  CA  LEU A 187      21.542  -2.189  -2.948  1.00  0.73           C  
ATOM   2793  C   LEU A 187      21.834  -3.336  -1.999  1.00  0.73           C  
ATOM   2794  O   LEU A 187      22.633  -3.192  -1.077  1.00  0.73           O  
ATOM   2795  CB  LEU A 187      20.132  -1.651  -2.676  1.00  0.73           C  
ATOM   2796  CG  LEU A 187      19.745  -0.340  -3.387  1.00  0.73           C  
ATOM   2797  CD1 LEU A 187      18.279  -0.086  -3.190  1.00  0.73           C  
ATOM   2798  CD2 LEU A 187      20.560   0.791  -2.817  1.00  0.73           C  
ATOM   2799  H   LEU A 187      20.825  -2.595  -4.939  1.00  0.73           H  
ATOM   2800  HA  LEU A 187      22.279  -1.403  -2.796  1.00  0.73           H  
ATOM   2801 1HB  LEU A 187      19.412  -2.413  -2.967  1.00  0.73           H  
ATOM   2802 2HB  LEU A 187      20.039  -1.480  -1.609  1.00  0.73           H  
ATOM   2803  HG  LEU A 187      19.929  -0.430  -4.452  1.00  0.73           H  
ATOM   2804 1HD1 LEU A 187      17.995   0.837  -3.700  1.00  0.73           H  
ATOM   2805 2HD1 LEU A 187      17.735  -0.918  -3.612  1.00  0.73           H  
ATOM   2806 3HD1 LEU A 187      18.058   0.001  -2.128  1.00  0.73           H  
ATOM   2807 1HD2 LEU A 187      20.290   1.735  -3.288  1.00  0.73           H  
ATOM   2808 2HD2 LEU A 187      20.371   0.857  -1.769  1.00  0.73           H  
ATOM   2809 3HD2 LEU A 187      21.603   0.584  -2.992  1.00  0.73           H  
ATOM   2810  N   TYR A 188      21.268  -4.507  -2.280  1.00  0.73           N  
ATOM   2811  CA  TYR A 188      21.483  -5.684  -1.464  1.00  0.73           C  
ATOM   2812  C   TYR A 188      22.938  -6.074  -1.382  1.00  0.73           C  
ATOM   2813  O   TYR A 188      23.470  -6.253  -0.286  1.00  0.73           O  
ATOM   2814  CB  TYR A 188      20.643  -6.841  -1.994  1.00  0.73           C  
ATOM   2815  CG  TYR A 188      20.923  -8.184  -1.381  1.00  0.73           C  
ATOM   2816  CD1 TYR A 188      20.477  -8.497  -0.124  1.00  0.73           C  
ATOM   2817  CD2 TYR A 188      21.597  -9.129  -2.131  1.00  0.73           C  
ATOM   2818  CE1 TYR A 188      20.706  -9.757   0.398  1.00  0.73           C  
ATOM   2819  CE2 TYR A 188      21.825 -10.384  -1.619  1.00  0.73           C  
ATOM   2820  CZ  TYR A 188      21.380 -10.702  -0.360  1.00  0.73           C  
ATOM   2821  OH  TYR A 188      21.600 -11.967   0.144  1.00  0.73           O  
ATOM   2822  H   TYR A 188      20.633  -4.594  -3.072  1.00  0.73           H  
ATOM   2823  HA  TYR A 188      21.147  -5.457  -0.453  1.00  0.73           H  
ATOM   2824 1HB  TYR A 188      19.592  -6.608  -1.845  1.00  0.73           H  
ATOM   2825 2HB  TYR A 188      20.801  -6.930  -3.065  1.00  0.73           H  
ATOM   2826  HD1 TYR A 188      19.939  -7.759   0.452  1.00  0.73           H  
ATOM   2827  HD2 TYR A 188      21.939  -8.876  -3.136  1.00  0.73           H  
ATOM   2828  HE1 TYR A 188      20.348 -10.005   1.396  1.00  0.73           H  
ATOM   2829  HE2 TYR A 188      22.352 -11.128  -2.215  1.00  0.73           H  
ATOM   2830  HH  TYR A 188      22.056 -12.498  -0.516  1.00  0.73           H  
ATOM   2831  N   ALA A 189      23.605  -6.193  -2.529  1.00  0.74           N  
ATOM   2832  CA  ALA A 189      24.990  -6.615  -2.516  1.00  0.74           C  
ATOM   2833  C   ALA A 189      25.856  -5.665  -1.705  1.00  0.74           C  
ATOM   2834  O   ALA A 189      26.683  -6.110  -0.904  1.00  0.74           O  
ATOM   2835  CB  ALA A 189      25.511  -6.689  -3.939  1.00  0.74           C  
ATOM   2836  H   ALA A 189      23.139  -6.023  -3.421  1.00  0.74           H  
ATOM   2837  HA  ALA A 189      25.040  -7.600  -2.055  1.00  0.74           H  
ATOM   2838 1HB  ALA A 189      26.543  -7.026  -3.934  1.00  0.74           H  
ATOM   2839 2HB  ALA A 189      24.898  -7.385  -4.511  1.00  0.74           H  
ATOM   2840 3HB  ALA A 189      25.450  -5.696  -4.391  1.00  0.74           H  
ATOM   2841  N   LEU A 190      25.653  -4.359  -1.856  1.00  0.76           N  
ATOM   2842  CA  LEU A 190      26.470  -3.436  -1.085  1.00  0.76           C  
ATOM   2843  C   LEU A 190      26.162  -3.487   0.396  1.00  0.76           C  
ATOM   2844  O   LEU A 190      27.072  -3.495   1.230  1.00  0.76           O  
ATOM   2845  CB  LEU A 190      26.312  -2.037  -1.620  1.00  0.76           C  
ATOM   2846  CG  LEU A 190      26.958  -1.802  -2.950  1.00  0.76           C  
ATOM   2847  CD1 LEU A 190      26.597  -0.484  -3.410  1.00  0.76           C  
ATOM   2848  CD2 LEU A 190      28.463  -1.906  -2.799  1.00  0.76           C  
ATOM   2849  H   LEU A 190      24.952  -4.008  -2.516  1.00  0.76           H  
ATOM   2850  HA  LEU A 190      27.510  -3.724  -1.216  1.00  0.76           H  
ATOM   2851 1HB  LEU A 190      25.242  -1.841  -1.735  1.00  0.76           H  
ATOM   2852 2HB  LEU A 190      26.722  -1.324  -0.902  1.00  0.76           H  
ATOM   2853  HG  LEU A 190      26.606  -2.534  -3.680  1.00  0.76           H  
ATOM   2854 1HD1 LEU A 190      27.085  -0.308  -4.355  1.00  0.76           H  
ATOM   2855 2HD1 LEU A 190      25.522  -0.439  -3.524  1.00  0.76           H  
ATOM   2856 3HD1 LEU A 190      26.926   0.255  -2.686  1.00  0.76           H  
ATOM   2857 1HD2 LEU A 190      28.936  -1.717  -3.767  1.00  0.76           H  
ATOM   2858 2HD2 LEU A 190      28.805  -1.161  -2.077  1.00  0.76           H  
ATOM   2859 3HD2 LEU A 190      28.727  -2.901  -2.450  1.00  0.76           H  
ATOM   2860  N   ILE A 191      24.893  -3.606   0.736  1.00  0.78           N  
ATOM   2861  CA  ILE A 191      24.510  -3.689   2.124  1.00  0.78           C  
ATOM   2862  C   ILE A 191      25.117  -4.916   2.775  1.00  0.78           C  
ATOM   2863  O   ILE A 191      25.679  -4.815   3.861  1.00  0.78           O  
ATOM   2864  CB  ILE A 191      22.991  -3.721   2.241  1.00  0.78           C  
ATOM   2865  CG1 ILE A 191      22.383  -2.349   1.851  1.00  0.78           C  
ATOM   2866  CG2 ILE A 191      22.598  -4.130   3.590  1.00  0.78           C  
ATOM   2867  CD1 ILE A 191      20.889  -2.408   1.609  1.00  0.78           C  
ATOM   2868  H   ILE A 191      24.163  -3.612   0.020  1.00  0.78           H  
ATOM   2869  HA  ILE A 191      24.882  -2.806   2.641  1.00  0.78           H  
ATOM   2870  HB  ILE A 191      22.611  -4.450   1.529  1.00  0.78           H  
ATOM   2871 1HG1 ILE A 191      22.564  -1.648   2.668  1.00  0.78           H  
ATOM   2872 2HG1 ILE A 191      22.880  -1.968   0.964  1.00  0.78           H  
ATOM   2873 1HG2 ILE A 191      21.541  -4.188   3.620  1.00  0.78           H  
ATOM   2874 2HG2 ILE A 191      23.018  -5.104   3.800  1.00  0.78           H  
ATOM   2875 3HG2 ILE A 191      22.950  -3.419   4.309  1.00  0.78           H  
ATOM   2876 1HD1 ILE A 191      20.517  -1.415   1.358  1.00  0.78           H  
ATOM   2877 2HD1 ILE A 191      20.683  -3.091   0.786  1.00  0.78           H  
ATOM   2878 3HD1 ILE A 191      20.398  -2.768   2.499  1.00  0.78           H  
ATOM   2879  N   LYS A 192      25.047  -6.069   2.107  1.00  0.83           N  
ATOM   2880  CA  LYS A 192      25.600  -7.289   2.679  1.00  0.83           C  
ATOM   2881  C   LYS A 192      27.112  -7.181   2.868  1.00  0.83           C  
ATOM   2882  O   LYS A 192      27.644  -7.604   3.900  1.00  0.83           O  
ATOM   2883  CB  LYS A 192      25.276  -8.478   1.777  1.00  0.83           C  
ATOM   2884  CG  LYS A 192      23.800  -8.823   1.712  1.00  0.83           C  
ATOM   2885  CD  LYS A 192      23.267  -9.434   3.001  1.00  0.83           C  
ATOM   2886  CE  LYS A 192      23.683 -10.892   3.139  1.00  0.83           C  
ATOM   2887  NZ  LYS A 192      23.069 -11.537   4.329  1.00  0.83           N  
ATOM   2888  H   LYS A 192      24.580  -6.101   1.199  1.00  0.83           H  
ATOM   2889  HA  LYS A 192      25.145  -7.450   3.656  1.00  0.83           H  
ATOM   2890 1HB  LYS A 192      25.604  -8.252   0.758  1.00  0.83           H  
ATOM   2891 2HB  LYS A 192      25.822  -9.358   2.115  1.00  0.83           H  
ATOM   2892 1HG  LYS A 192      23.230  -7.922   1.509  1.00  0.83           H  
ATOM   2893 2HG  LYS A 192      23.648  -9.514   0.895  1.00  0.83           H  
ATOM   2894 1HD  LYS A 192      23.648  -8.877   3.860  1.00  0.83           H  
ATOM   2895 2HD  LYS A 192      22.183  -9.376   3.007  1.00  0.83           H  
ATOM   2896 1HE  LYS A 192      23.380 -11.434   2.246  1.00  0.83           H  
ATOM   2897 2HE  LYS A 192      24.768 -10.946   3.237  1.00  0.83           H  
ATOM   2898 1HZ  LYS A 192      23.383 -12.493   4.395  1.00  0.83           H  
ATOM   2899 2HZ  LYS A 192      23.376 -11.040   5.178  1.00  0.83           H  
ATOM   2900 3HZ  LYS A 192      22.068 -11.511   4.269  1.00  0.83           H  
ATOM   2901  N   LYS A 193      27.804  -6.555   1.906  1.00  0.92           N  
ATOM   2902  CA  LYS A 193      29.250  -6.391   2.011  1.00  0.92           C  
ATOM   2903  C   LYS A 193      29.627  -5.528   3.209  1.00  0.92           C  
ATOM   2904  O   LYS A 193      30.619  -5.798   3.891  1.00  0.92           O  
ATOM   2905  CB  LYS A 193      29.815  -5.794   0.717  1.00  0.92           C  
ATOM   2906  CG  LYS A 193      29.818  -6.770  -0.471  1.00  0.92           C  
ATOM   2907  CD  LYS A 193      30.326  -6.114  -1.750  1.00  0.92           C  
ATOM   2908  CE  LYS A 193      30.309  -7.101  -2.913  1.00  0.92           C  
ATOM   2909  NZ  LYS A 193      30.797  -6.485  -4.184  1.00  0.92           N  
ATOM   2910  H   LYS A 193      27.329  -6.224   1.063  1.00  0.92           H  
ATOM   2911  HA  LYS A 193      29.696  -7.373   2.157  1.00  0.92           H  
ATOM   2912 1HB  LYS A 193      29.216  -4.926   0.432  1.00  0.92           H  
ATOM   2913 2HB  LYS A 193      30.833  -5.450   0.886  1.00  0.92           H  
ATOM   2914 1HG  LYS A 193      30.472  -7.608  -0.233  1.00  0.92           H  
ATOM   2915 2HG  LYS A 193      28.824  -7.160  -0.633  1.00  0.92           H  
ATOM   2916 1HD  LYS A 193      29.681  -5.268  -1.996  1.00  0.92           H  
ATOM   2917 2HD  LYS A 193      31.340  -5.748  -1.601  1.00  0.92           H  
ATOM   2918 1HE  LYS A 193      30.942  -7.950  -2.666  1.00  0.92           H  
ATOM   2919 2HE  LYS A 193      29.286  -7.453  -3.062  1.00  0.92           H  
ATOM   2920 1HZ  LYS A 193      30.768  -7.173  -4.923  1.00  0.92           H  
ATOM   2921 2HZ  LYS A 193      30.207  -5.704  -4.430  1.00  0.92           H  
ATOM   2922 3HZ  LYS A 193      31.747  -6.165  -4.061  1.00  0.92           H  
ATOM   2923  N   VAL A 194      28.817  -4.511   3.488  1.00  1.06           N  
ATOM   2924  CA  VAL A 194      29.068  -3.623   4.609  1.00  1.06           C  
ATOM   2925  C   VAL A 194      28.638  -4.250   5.947  1.00  1.06           C  
ATOM   2926  O   VAL A 194      29.349  -4.125   6.946  1.00  1.06           O  
ATOM   2927  CB  VAL A 194      28.372  -2.278   4.401  1.00  1.06           C  
ATOM   2928  CG1 VAL A 194      28.555  -1.432   5.617  1.00  1.06           C  
ATOM   2929  CG2 VAL A 194      28.945  -1.560   3.188  1.00  1.06           C  
ATOM   2930  H   VAL A 194      28.023  -4.325   2.872  1.00  1.06           H  
ATOM   2931  HA  VAL A 194      30.140  -3.434   4.652  1.00  1.06           H  
ATOM   2932  HB  VAL A 194      27.314  -2.456   4.244  1.00  1.06           H  
ATOM   2933 1HG1 VAL A 194      28.051  -0.487   5.466  1.00  1.06           H  
ATOM   2934 2HG1 VAL A 194      28.142  -1.944   6.479  1.00  1.06           H  
ATOM   2935 3HG1 VAL A 194      29.616  -1.255   5.780  1.00  1.06           H  
ATOM   2936 1HG2 VAL A 194      28.429  -0.610   3.052  1.00  1.06           H  
ATOM   2937 2HG2 VAL A 194      30.007  -1.380   3.344  1.00  1.06           H  
ATOM   2938 3HG2 VAL A 194      28.812  -2.171   2.303  1.00  1.06           H  
ATOM   2939  N   LEU A 195      27.466  -4.910   5.984  1.00  1.28           N  
ATOM   2940  CA  LEU A 195      26.979  -5.536   7.218  1.00  1.28           C  
ATOM   2941  C   LEU A 195      27.917  -6.641   7.692  1.00  1.28           C  
ATOM   2942  O   LEU A 195      28.122  -6.815   8.893  1.00  1.28           O  
ATOM   2943  CB  LEU A 195      25.590  -6.198   7.024  1.00  1.28           C  
ATOM   2944  CG  LEU A 195      24.359  -5.301   6.812  1.00  1.28           C  
ATOM   2945  CD1 LEU A 195      23.153  -6.172   6.461  1.00  1.28           C  
ATOM   2946  CD2 LEU A 195      24.072  -4.501   8.069  1.00  1.28           C  
ATOM   2947  H   LEU A 195      26.907  -4.977   5.142  1.00  1.28           H  
ATOM   2948  HA  LEU A 195      26.915  -4.772   7.991  1.00  1.28           H  
ATOM   2949 1HB  LEU A 195      25.655  -6.844   6.148  1.00  1.28           H  
ATOM   2950 2HB  LEU A 195      25.389  -6.829   7.889  1.00  1.28           H  
ATOM   2951  HG  LEU A 195      24.541  -4.646   5.995  1.00  1.28           H  
ATOM   2952 1HD1 LEU A 195      22.278  -5.539   6.296  1.00  1.28           H  
ATOM   2953 2HD1 LEU A 195      23.367  -6.740   5.556  1.00  1.28           H  
ATOM   2954 3HD1 LEU A 195      22.944  -6.863   7.282  1.00  1.28           H  
ATOM   2955 1HD2 LEU A 195      23.197  -3.864   7.904  1.00  1.28           H  
ATOM   2956 2HD2 LEU A 195      23.873  -5.183   8.897  1.00  1.28           H  
ATOM   2957 3HD2 LEU A 195      24.932  -3.880   8.312  1.00  1.28           H  
ATOM   2958  N   GLY A 196      28.465  -7.415   6.747  1.00  1.58           N  
ATOM   2959  CA  GLY A 196      29.352  -8.521   7.088  1.00  1.58           C  
ATOM   2960  C   GLY A 196      28.580  -9.773   7.516  1.00  1.58           C  
ATOM   2961  O   GLY A 196      29.165 -10.712   8.060  1.00  1.58           O  
ATOM   2962  H   GLY A 196      28.257  -7.249   5.762  1.00  1.58           H  
ATOM   2963 1HA  GLY A 196      29.973  -8.753   6.223  1.00  1.58           H  
ATOM   2964 2HA  GLY A 196      30.023  -8.211   7.886  1.00  1.58           H  
ATOM   2965  N   SER A 197      27.270  -9.764   7.279  1.00  1.94           N  
ATOM   2966  CA  SER A 197      26.377 -10.847   7.667  1.00  1.94           C  
ATOM   2967  C   SER A 197      25.378 -11.163   6.558  1.00  1.94           C  
ATOM   2968  O   SER A 197      25.587 -12.089   5.773  1.00  1.94           O  
ATOM   2969  OXT SER A 197      24.288 -10.591   6.525  1.00  1.94           O  
ATOM   2970  CB  SER A 197      25.638 -10.461   8.937  1.00  1.94           C  
ATOM   2971  OG  SER A 197      24.720 -11.453   9.314  1.00  1.94           O  
ATOM   2972  H   SER A 197      26.888  -8.952   6.820  1.00  1.94           H  
ATOM   2973  HA  SER A 197      26.974 -11.740   7.858  1.00  1.94           H  
ATOM   2974 1HB  SER A 197      26.359 -10.304   9.740  1.00  1.94           H  
ATOM   2975 2HB  SER A 197      25.114  -9.517   8.780  1.00  1.94           H  
ATOM   2976  HG  SER A 197      24.287 -11.127  10.110  1.00  1.94           H  
ENDMDL

REMARK ID 646673 DOMAINID 640173 MODEL 4 1agy-19tk3
MODEL     4
ATOM      1  N   GLY A   1       1.740   1.086  -3.212  1.00  1.20           N  
ATOM      2  CA  GLY A   1       1.371   0.898  -1.814  1.00  1.20           C  
ATOM      3  C   GLY A   1       1.866   2.039  -0.934  1.00  1.20           C  
ATOM      4  O   GLY A   1       1.680   3.210  -1.259  1.00  1.20           O  
ATOM      5  H   GLY A   1       1.336   0.477  -3.910  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       0.287   0.822  -1.734  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       1.782  -0.045  -1.457  1.00  1.20           H  
ATOM      8  N   ARG A   2       2.489   1.688   0.194  1.00  1.07           N  
ATOM      9  CA  ARG A   2       3.026   2.653   1.163  1.00  1.07           C  
ATOM     10  C   ARG A   2       4.474   3.091   0.906  1.00  1.07           C  
ATOM     11  O   ARG A   2       5.004   3.957   1.602  1.00  1.07           O  
ATOM     12  CB  ARG A   2       2.972   2.069   2.564  1.00  1.07           C  
ATOM     13  CG  ARG A   2       1.585   1.785   3.099  1.00  1.07           C  
ATOM     14  CD  ARG A   2       1.635   1.111   4.438  1.00  1.07           C  
ATOM     15  NE  ARG A   2       2.239  -0.231   4.367  1.00  1.07           N  
ATOM     16  CZ  ARG A   2       2.467  -1.035   5.433  1.00  1.07           C  
ATOM     17  NH1 ARG A   2       2.124  -0.641   6.640  1.00  1.07           N  
ATOM     18  NH2 ARG A   2       3.034  -2.218   5.258  1.00  1.07           N  
ATOM     19  H   ARG A   2       2.601   0.703   0.394  1.00  1.07           H  
ATOM     20  HA  ARG A   2       2.394   3.542   1.137  1.00  1.07           H  
ATOM     21 1HB  ARG A   2       3.553   1.146   2.599  1.00  1.07           H  
ATOM     22 2HB  ARG A   2       3.440   2.773   3.251  1.00  1.07           H  
ATOM     23 1HG  ARG A   2       1.051   2.735   3.216  1.00  1.07           H  
ATOM     24 2HG  ARG A   2       1.044   1.145   2.405  1.00  1.07           H  
ATOM     25 1HD  ARG A   2       2.231   1.719   5.122  1.00  1.07           H  
ATOM     26 2HD  ARG A   2       0.625   1.011   4.832  1.00  1.07           H  
ATOM     27  HE  ARG A   2       2.521  -0.573   3.457  1.00  1.07           H  
ATOM     28 1HH1 ARG A   2       1.690   0.257   6.771  1.00  1.07           H  
ATOM     29 2HH1 ARG A   2       2.292  -1.243   7.466  1.00  1.07           H  
ATOM     30 1HH2 ARG A   2       3.300  -2.521   4.330  1.00  1.07           H  
ATOM     31 2HH2 ARG A   2       3.203  -2.816   6.056  1.00  1.07           H  
ATOM     32  N   ASP A   3       5.170   2.445  -0.015  1.00  0.95           N  
ATOM     33  CA  ASP A   3       6.580   2.789  -0.186  1.00  0.95           C  
ATOM     34  C   ASP A   3       6.912   3.551  -1.473  1.00  0.95           C  
ATOM     35  O   ASP A   3       6.995   2.962  -2.551  1.00  0.95           O  
ATOM     36  CB  ASP A   3       7.409   1.527  -0.027  1.00  0.95           C  
ATOM     37  CG  ASP A   3       7.260   0.985   1.423  1.00  0.95           C  
ATOM     38  OD1 ASP A   3       7.429   1.764   2.371  1.00  0.95           O  
ATOM     39  OD2 ASP A   3       6.952  -0.176   1.573  1.00  0.95           O  
ATOM     40  H   ASP A   3       4.732   1.745  -0.597  1.00  0.95           H  
ATOM     41  HA  ASP A   3       6.866   3.439   0.632  1.00  0.95           H  
ATOM     42 1HB  ASP A   3       7.079   0.768  -0.737  1.00  0.95           H  
ATOM     43 2HB  ASP A   3       8.459   1.744  -0.227  1.00  0.95           H  
ATOM     44  N   HIS A   4       7.108   4.867  -1.342  1.00  0.85           N  
ATOM     45  CA  HIS A   4       7.386   5.745  -2.479  1.00  0.85           C  
ATOM     46  C   HIS A   4       8.532   6.692  -2.117  1.00  0.85           C  
ATOM     47  O   HIS A   4       8.456   7.424  -1.123  1.00  0.85           O  
ATOM     48  CB  HIS A   4       6.140   6.570  -2.845  1.00  0.85           C  
ATOM     49  CG  HIS A   4       4.935   5.745  -3.154  1.00  0.85           C  
ATOM     50  ND1 HIS A   4       4.632   5.293  -4.420  1.00  0.85           N  
ATOM     51  CD2 HIS A   4       3.977   5.255  -2.343  1.00  0.85           C  
ATOM     52  CE1 HIS A   4       3.525   4.569  -4.365  1.00  0.85           C  
ATOM     53  NE2 HIS A   4       3.121   4.536  -3.115  1.00  0.85           N  
ATOM     54  H   HIS A   4       7.037   5.273  -0.420  1.00  0.85           H  
ATOM     55  HA  HIS A   4       7.687   5.159  -3.347  1.00  0.85           H  
ATOM     56 1HB  HIS A   4       5.898   7.265  -2.069  1.00  0.85           H  
ATOM     57 2HB  HIS A   4       6.366   7.162  -3.734  1.00  0.85           H  
ATOM     58  HD2 HIS A   4       3.889   5.389  -1.270  1.00  0.85           H  
ATOM     59  HE1 HIS A   4       3.039   4.075  -5.203  1.00  0.85           H  
ATOM     60  HE2 HIS A   4       2.306   4.047  -2.730  1.00  0.85           H  
ATOM     61  N   ARG A   5       9.613   6.618  -2.886  1.00  0.80           N  
ATOM     62  CA  ARG A   5      10.810   7.431  -2.669  1.00  0.80           C  
ATOM     63  C   ARG A   5      11.347   7.935  -4.012  1.00  0.80           C  
ATOM     64  O   ARG A   5      12.572   8.045  -4.220  1.00  0.80           O  
ATOM     65  CB  ARG A   5      11.881   6.625  -1.942  1.00  0.80           C  
ATOM     66  CG  ARG A   5      11.516   6.158  -0.519  1.00  0.80           C  
ATOM     67  CD  ARG A   5      12.624   5.393   0.116  1.00  0.80           C  
ATOM     68  NE  ARG A   5      13.801   6.220   0.328  1.00  0.80           N  
ATOM     69  CZ  ARG A   5      15.002   5.758   0.725  1.00  0.80           C  
ATOM     70  NH1 ARG A   5      15.168   4.474   0.963  1.00  0.80           N  
ATOM     71  NH2 ARG A   5      16.014   6.596   0.874  1.00  0.80           N  
ATOM     72  H   ARG A   5       9.599   5.982  -3.678  1.00  0.80           H  
ATOM     73  HA  ARG A   5      10.539   8.272  -2.044  1.00  0.80           H  
ATOM     74 1HB  ARG A   5      12.123   5.738  -2.526  1.00  0.80           H  
ATOM     75 2HB  ARG A   5      12.789   7.218  -1.863  1.00  0.80           H  
ATOM     76 1HG  ARG A   5      11.288   7.025   0.105  1.00  0.80           H  
ATOM     77 2HG  ARG A   5      10.647   5.501  -0.552  1.00  0.80           H  
ATOM     78 1HD  ARG A   5      12.295   5.016   1.083  1.00  0.80           H  
ATOM     79 2HD  ARG A   5      12.904   4.558  -0.523  1.00  0.80           H  
ATOM     80  HE  ARG A   5      13.714   7.213   0.152  1.00  0.80           H  
ATOM     81 1HH1 ARG A   5      14.393   3.836   0.849  1.00  0.80           H  
ATOM     82 2HH1 ARG A   5      16.069   4.128   1.260  1.00  0.80           H  
ATOM     83 1HH2 ARG A   5      15.885   7.581   0.686  1.00  0.80           H  
ATOM     84 2HH2 ARG A   5      16.915   6.251   1.167  1.00  0.80           H  
ATOM     85  N   ASP A   6      10.429   8.207  -4.938  1.00  0.78           N  
ATOM     86  CA  ASP A   6      10.806   8.508  -6.311  1.00  0.78           C  
ATOM     87  C   ASP A   6      11.689   9.738  -6.479  1.00  0.78           C  
ATOM     88  O   ASP A   6      12.616   9.736  -7.289  1.00  0.78           O  
ATOM     89  CB  ASP A   6       9.565   8.704  -7.153  1.00  0.78           C  
ATOM     90  CG  ASP A   6       8.740   7.464  -7.402  1.00  0.78           C  
ATOM     91  OD1 ASP A   6       9.194   6.371  -7.139  1.00  0.78           O  
ATOM     92  OD2 ASP A   6       7.633   7.633  -7.869  1.00  0.78           O  
ATOM     93  H   ASP A   6       9.437   8.223  -4.691  1.00  0.78           H  
ATOM     94  HA  ASP A   6      11.349   7.648  -6.702  1.00  0.78           H  
ATOM     95 1HB  ASP A   6       8.933   9.448  -6.681  1.00  0.78           H  
ATOM     96 2HB  ASP A   6       9.880   9.079  -8.115  1.00  0.78           H  
ATOM     97  N   LEU A   7      11.476  10.785  -5.699  1.00  0.80           N  
ATOM     98  CA  LEU A   7      12.313  11.965  -5.848  1.00  0.80           C  
ATOM     99  C   LEU A   7      13.787  11.673  -5.618  1.00  0.80           C  
ATOM    100  O   LEU A   7      14.651  12.378  -6.151  1.00  0.80           O  
ATOM    101  CB  LEU A   7      11.918  13.079  -4.901  1.00  0.80           C  
ATOM    102  CG  LEU A   7      12.673  14.332  -5.101  1.00  0.80           C  
ATOM    103  CD1 LEU A   7      12.375  14.885  -6.492  1.00  0.80           C  
ATOM    104  CD2 LEU A   7      12.342  15.294  -3.994  1.00  0.80           C  
ATOM    105  H   LEU A   7      10.735  10.800  -5.005  1.00  0.80           H  
ATOM    106  HA  LEU A   7      12.201  12.331  -6.866  1.00  0.80           H  
ATOM    107 1HB  LEU A   7      10.868  13.307  -5.038  1.00  0.80           H  
ATOM    108 2HB  LEU A   7      12.091  12.754  -3.895  1.00  0.80           H  
ATOM    109  HG  LEU A   7      13.722  14.103  -5.073  1.00  0.80           H  
ATOM    110 1HD1 LEU A   7      12.964  15.765  -6.655  1.00  0.80           H  
ATOM    111 2HD1 LEU A   7      12.637  14.140  -7.237  1.00  0.80           H  
ATOM    112 3HD1 LEU A   7      11.314  15.124  -6.577  1.00  0.80           H  
ATOM    113 1HD2 LEU A   7      12.910  16.187  -4.124  1.00  0.80           H  
ATOM    114 2HD2 LEU A   7      11.296  15.524  -4.032  1.00  0.80           H  
ATOM    115 3HD2 LEU A   7      12.585  14.854  -3.029  1.00  0.80           H  
ATOM    116  N   THR A   8      14.076  10.701  -4.745  1.00  0.86           N  
ATOM    117  CA  THR A   8      15.435  10.431  -4.345  1.00  0.86           C  
ATOM    118  C   THR A   8      16.069   9.307  -5.161  1.00  0.86           C  
ATOM    119  O   THR A   8      17.295   9.240  -5.270  1.00  0.86           O  
ATOM    120  CB  THR A   8      15.445  10.072  -2.851  1.00  0.86           C  
ATOM    121  OG1 THR A   8      14.717   8.850  -2.631  1.00  0.86           O  
ATOM    122  CG2 THR A   8      14.741  11.172  -2.083  1.00  0.86           C  
ATOM    123  H   THR A   8      13.337  10.102  -4.384  1.00  0.86           H  
ATOM    124  HA  THR A   8      16.027  11.331  -4.491  1.00  0.86           H  
ATOM    125  HB  THR A   8      16.467   9.962  -2.493  1.00  0.86           H  
ATOM    126  HG1 THR A   8      13.975   8.784  -3.272  1.00  0.86           H  
ATOM    127 1HG2 THR A   8      14.731  10.922  -1.025  1.00  0.86           H  
ATOM    128 2HG2 THR A   8      15.265  12.111  -2.231  1.00  0.86           H  
ATOM    129 3HG2 THR A   8      13.718  11.267  -2.444  1.00  0.86           H  
ATOM    130  N   SER A   9      15.239   8.451  -5.769  1.00  0.95           N  
ATOM    131  CA  SER A   9      15.765   7.332  -6.548  1.00  0.95           C  
ATOM    132  C   SER A   9      15.524   7.421  -8.067  1.00  0.95           C  
ATOM    133  O   SER A   9      16.192   6.728  -8.837  1.00  0.95           O  
ATOM    134  CB  SER A   9      15.197   6.031  -6.007  1.00  0.95           C  
ATOM    135  OG  SER A   9      13.802   5.984  -6.127  1.00  0.95           O  
ATOM    136  H   SER A   9      14.236   8.539  -5.623  1.00  0.95           H  
ATOM    137  HA  SER A   9      16.843   7.302  -6.395  1.00  0.95           H  
ATOM    138 1HB  SER A   9      15.638   5.196  -6.549  1.00  0.95           H  
ATOM    139 2HB  SER A   9      15.475   5.925  -4.959  1.00  0.95           H  
ATOM    140  HG  SER A   9      13.456   6.663  -5.520  1.00  0.95           H  
ATOM    141  N   GLY A  10      14.582   8.255  -8.510  1.00  1.05           N  
ATOM    142  CA  GLY A  10      14.256   8.324  -9.926  1.00  1.05           C  
ATOM    143  C   GLY A  10      15.143   9.293 -10.735  1.00  1.05           C  
ATOM    144  O   GLY A  10      15.880  10.118 -10.170  1.00  1.05           O  
ATOM    145  H   GLY A  10      14.038   8.812  -7.868  1.00  1.05           H  
ATOM    146 1HA  GLY A  10      14.327   7.318 -10.332  1.00  1.05           H  
ATOM    147 2HA  GLY A  10      13.214   8.632 -10.009  1.00  1.05           H  
ATOM    148  N   PRO A  11      15.013   9.248 -12.079  1.00  1.14           N  
ATOM    149  CA  PRO A  11      15.705  10.045 -13.083  1.00  1.14           C  
ATOM    150  C   PRO A  11      15.211  11.481 -13.186  1.00  1.14           C  
ATOM    151  O   PRO A  11      14.087  11.797 -12.798  1.00  1.14           O  
ATOM    152  CB  PRO A  11      15.399   9.278 -14.374  1.00  1.14           C  
ATOM    153  CG  PRO A  11      14.061   8.635 -14.128  1.00  1.14           C  
ATOM    154  CD  PRO A  11      14.072   8.259 -12.666  1.00  1.14           C  
ATOM    155  HA  PRO A  11      16.783  10.028 -12.868  1.00  1.14           H  
ATOM    156 1HB  PRO A  11      15.380   9.964 -15.228  1.00  1.14           H  
ATOM    157 2HB  PRO A  11      16.194   8.546 -14.574  1.00  1.14           H  
ATOM    158 1HG  PRO A  11      13.255   9.343 -14.381  1.00  1.14           H  
ATOM    159 2HG  PRO A  11      13.935   7.764 -14.790  1.00  1.14           H  
ATOM    160 1HD  PRO A  11      13.059   8.372 -12.261  1.00  1.14           H  
ATOM    161 2HD  PRO A  11      14.461   7.234 -12.564  1.00  1.14           H  
ATOM    162  N   SER A  12      16.054  12.332 -13.774  1.00  1.17           N  
ATOM    163  CA  SER A  12      15.710  13.718 -14.095  1.00  1.17           C  
ATOM    164  C   SER A  12      15.476  13.909 -15.603  1.00  1.17           C  
ATOM    165  O   SER A  12      15.278  15.025 -16.079  1.00  1.17           O  
ATOM    166  CB  SER A  12      16.825  14.629 -13.631  1.00  1.17           C  
ATOM    167  OG  SER A  12      18.019  14.358 -14.322  1.00  1.17           O  
ATOM    168  H   SER A  12      16.976  12.003 -14.026  1.00  1.17           H  
ATOM    169  HA  SER A  12      14.793  13.983 -13.565  1.00  1.17           H  
ATOM    170 1HB  SER A  12      16.538  15.674 -13.768  1.00  1.17           H  
ATOM    171 2HB  SER A  12      16.988  14.469 -12.578  1.00  1.17           H  
ATOM    172  HG  SER A  12      17.873  14.643 -15.229  1.00  1.17           H  
ATOM    173  N   SER A  13      15.531  12.807 -16.352  1.00  1.13           N  
ATOM    174  CA  SER A  13      15.402  12.812 -17.817  1.00  1.13           C  
ATOM    175  C   SER A  13      14.009  13.174 -18.354  1.00  1.13           C  
ATOM    176  O   SER A  13      13.862  13.502 -19.531  1.00  1.13           O  
ATOM    177  CB  SER A  13      15.798  11.453 -18.357  1.00  1.13           C  
ATOM    178  OG  SER A  13      14.875  10.474 -17.971  1.00  1.13           O  
ATOM    179  H   SER A  13      15.684  11.929 -15.882  1.00  1.13           H  
ATOM    180  HA  SER A  13      16.105  13.549 -18.206  1.00  1.13           H  
ATOM    181 1HB  SER A  13      15.850  11.498 -19.444  1.00  1.13           H  
ATOM    182 2HB  SER A  13      16.788  11.188 -17.991  1.00  1.13           H  
ATOM    183  HG  SER A  13      14.024  10.772 -18.310  1.00  1.13           H  
ATOM    184  N   ASP A  14      12.998  13.097 -17.498  1.00  1.04           N  
ATOM    185  CA  ASP A  14      11.614  13.405 -17.857  1.00  1.04           C  
ATOM    186  C   ASP A  14      10.903  13.991 -16.638  1.00  1.04           C  
ATOM    187  O   ASP A  14      10.178  13.265 -15.962  1.00  1.04           O  
ATOM    188  CB  ASP A  14      10.881  12.141 -18.335  1.00  1.04           C  
ATOM    189  CG  ASP A  14       9.473  12.402 -18.942  1.00  1.04           C  
ATOM    190  OD1 ASP A  14       9.198  13.512 -19.327  1.00  1.04           O  
ATOM    191  OD2 ASP A  14       8.704  11.466 -19.022  1.00  1.04           O  
ATOM    192  H   ASP A  14      13.205  12.819 -16.550  1.00  1.04           H  
ATOM    193  HA  ASP A  14      11.605  14.133 -18.668  1.00  1.04           H  
ATOM    194 1HB  ASP A  14      11.487  11.640 -19.091  1.00  1.04           H  
ATOM    195 2HB  ASP A  14      10.770  11.451 -17.499  1.00  1.04           H  
ATOM    196  N   PRO A  15      11.163  15.261 -16.277  1.00  0.92           N  
ATOM    197  CA  PRO A  15      10.671  15.898 -15.074  1.00  0.92           C  
ATOM    198  C   PRO A  15       9.138  15.856 -15.010  1.00  0.92           C  
ATOM    199  O   PRO A  15       8.479  15.966 -16.045  1.00  0.92           O  
ATOM    200  CB  PRO A  15      11.157  17.348 -15.237  1.00  0.92           C  
ATOM    201  CG  PRO A  15      12.353  17.246 -16.153  1.00  0.92           C  
ATOM    202  CD  PRO A  15      12.005  16.139 -17.120  1.00  0.92           C  
ATOM    203  HA  PRO A  15      11.162  15.402 -14.230  1.00  0.92           H  
ATOM    204 1HB  PRO A  15      10.347  17.970 -15.651  1.00  0.92           H  
ATOM    205 2HB  PRO A  15      11.416  17.774 -14.256  1.00  0.92           H  
ATOM    206 1HG  PRO A  15      12.536  18.208 -16.653  1.00  0.92           H  
ATOM    207 2HG  PRO A  15      13.262  17.014 -15.570  1.00  0.92           H  
ATOM    208 1HD  PRO A  15      11.429  16.523 -17.974  1.00  0.92           H  
ATOM    209 2HD  PRO A  15      12.937  15.672 -17.429  1.00  0.92           H  
ATOM    210  N   PRO A  16       8.564  15.756 -13.805  1.00  0.81           N  
ATOM    211  CA  PRO A  16       7.149  15.745 -13.495  1.00  0.81           C  
ATOM    212  C   PRO A  16       6.552  17.135 -13.612  1.00  0.81           C  
ATOM    213  O   PRO A  16       7.277  18.129 -13.637  1.00  0.81           O  
ATOM    214  CB  PRO A  16       7.136  15.262 -12.048  1.00  0.81           C  
ATOM    215  CG  PRO A  16       8.441  15.757 -11.489  1.00  0.81           C  
ATOM    216  CD  PRO A  16       9.417  15.626 -12.614  1.00  0.81           C  
ATOM    217  HA  PRO A  16       6.630  15.038 -14.157  1.00  0.81           H  
ATOM    218 1HB  PRO A  16       6.263  15.670 -11.525  1.00  0.81           H  
ATOM    219 2HB  PRO A  16       7.036  14.168 -12.019  1.00  0.81           H  
ATOM    220 1HG  PRO A  16       8.325  16.791 -11.141  1.00  0.81           H  
ATOM    221 2HG  PRO A  16       8.734  15.165 -10.632  1.00  0.81           H  
ATOM    222 1HD  PRO A  16      10.140  16.436 -12.558  1.00  0.81           H  
ATOM    223 2HD  PRO A  16       9.883  14.624 -12.576  1.00  0.81           H  
ATOM    224  N   GLU A  17       5.232  17.204 -13.669  1.00  0.72           N  
ATOM    225  CA  GLU A  17       4.516  18.461 -13.599  1.00  0.72           C  
ATOM    226  C   GLU A  17       4.310  18.817 -12.131  1.00  0.72           C  
ATOM    227  O   GLU A  17       4.314  19.992 -11.768  1.00  0.72           O  
ATOM    228  CB  GLU A  17       3.150  18.347 -14.289  1.00  0.72           C  
ATOM    229  CG  GLU A  17       3.207  18.099 -15.782  1.00  0.72           C  
ATOM    230  CD  GLU A  17       1.834  17.976 -16.418  1.00  0.72           C  
ATOM    231  OE1 GLU A  17       0.860  17.962 -15.704  1.00  0.72           O  
ATOM    232  OE2 GLU A  17       1.769  17.894 -17.621  1.00  0.72           O  
ATOM    233  H   GLU A  17       4.698  16.349 -13.676  1.00  0.72           H  
ATOM    234  HA  GLU A  17       5.109  19.243 -14.074  1.00  0.72           H  
ATOM    235 1HB  GLU A  17       2.589  17.524 -13.838  1.00  0.72           H  
ATOM    236 2HB  GLU A  17       2.579  19.260 -14.120  1.00  0.72           H  
ATOM    237 1HG  GLU A  17       3.743  18.921 -16.254  1.00  0.72           H  
ATOM    238 2HG  GLU A  17       3.771  17.182 -15.961  1.00  0.72           H  
ATOM    239  N   VAL A  18       4.125  17.779 -11.304  1.00  0.67           N  
ATOM    240  CA  VAL A  18       3.862  17.919  -9.870  1.00  0.67           C  
ATOM    241  C   VAL A  18       4.740  17.001  -8.999  1.00  0.67           C  
ATOM    242  O   VAL A  18       4.892  15.814  -9.305  1.00  0.67           O  
ATOM    243  CB  VAL A  18       2.389  17.582  -9.561  1.00  0.67           C  
ATOM    244  CG1 VAL A  18       2.105  17.715  -8.047  1.00  0.67           C  
ATOM    245  CG2 VAL A  18       1.460  18.449 -10.387  1.00  0.67           C  
ATOM    246  H   VAL A  18       4.135  16.844 -11.709  1.00  0.67           H  
ATOM    247  HA  VAL A  18       4.043  18.950  -9.600  1.00  0.67           H  
ATOM    248  HB  VAL A  18       2.225  16.567  -9.816  1.00  0.67           H  
ATOM    249 1HG1 VAL A  18       1.080  17.433  -7.851  1.00  0.67           H  
ATOM    250 2HG1 VAL A  18       2.755  17.055  -7.483  1.00  0.67           H  
ATOM    251 3HG1 VAL A  18       2.271  18.749  -7.731  1.00  0.67           H  
ATOM    252 1HG2 VAL A  18       0.446  18.151 -10.171  1.00  0.67           H  
ATOM    253 2HG2 VAL A  18       1.612  19.499 -10.131  1.00  0.67           H  
ATOM    254 3HG2 VAL A  18       1.648  18.305 -11.446  1.00  0.67           H  
ATOM    255  N   VAL A  19       5.300  17.541  -7.919  1.00  0.64           N  
ATOM    256  CA  VAL A  19       6.047  16.717  -6.973  1.00  0.64           C  
ATOM    257  C   VAL A  19       5.348  16.707  -5.620  1.00  0.64           C  
ATOM    258  O   VAL A  19       5.241  17.752  -4.973  1.00  0.64           O  
ATOM    259  CB  VAL A  19       7.470  17.272  -6.767  1.00  0.64           C  
ATOM    260  CG1 VAL A  19       8.248  16.396  -5.763  1.00  0.64           C  
ATOM    261  CG2 VAL A  19       8.193  17.424  -8.093  1.00  0.64           C  
ATOM    262  H   VAL A  19       5.183  18.538  -7.757  1.00  0.64           H  
ATOM    263  HA  VAL A  19       6.078  15.699  -7.327  1.00  0.64           H  
ATOM    264  HB  VAL A  19       7.384  18.246  -6.314  1.00  0.64           H  
ATOM    265 1HG1 VAL A  19       9.224  16.820  -5.589  1.00  0.64           H  
ATOM    266 2HG1 VAL A  19       7.700  16.356  -4.823  1.00  0.64           H  
ATOM    267 3HG1 VAL A  19       8.366  15.402  -6.140  1.00  0.64           H  
ATOM    268 1HG2 VAL A  19       9.179  17.853  -7.924  1.00  0.64           H  
ATOM    269 2HG2 VAL A  19       8.297  16.478  -8.568  1.00  0.64           H  
ATOM    270 3HG2 VAL A  19       7.619  18.085  -8.730  1.00  0.64           H  
ATOM    271  N   LEU A  20       4.877  15.537  -5.184  1.00  0.64           N  
ATOM    272  CA  LEU A  20       4.175  15.475  -3.903  1.00  0.64           C  
ATOM    273  C   LEU A  20       5.064  14.882  -2.809  1.00  0.64           C  
ATOM    274  O   LEU A  20       5.506  13.727  -2.910  1.00  0.64           O  
ATOM    275  CB  LEU A  20       2.867  14.662  -3.996  1.00  0.64           C  
ATOM    276  CG  LEU A  20       2.112  14.524  -2.609  1.00  0.64           C  
ATOM    277  CD1 LEU A  20       1.644  15.874  -2.114  1.00  0.64           C  
ATOM    278  CD2 LEU A  20       0.929  13.595  -2.689  1.00  0.64           C  
ATOM    279  H   LEU A  20       5.009  14.692  -5.746  1.00  0.64           H  
ATOM    280  HA  LEU A  20       3.911  16.485  -3.608  1.00  0.64           H  
ATOM    281 1HB  LEU A  20       2.200  15.144  -4.709  1.00  0.64           H  
ATOM    282 2HB  LEU A  20       3.110  13.681  -4.360  1.00  0.64           H  
ATOM    283  HG  LEU A  20       2.810  14.158  -1.906  1.00  0.64           H  
ATOM    284 1HD1 LEU A  20       1.171  15.760  -1.140  1.00  0.64           H  
ATOM    285 2HD1 LEU A  20       2.490  16.519  -2.021  1.00  0.64           H  
ATOM    286 3HD1 LEU A  20       0.933  16.301  -2.814  1.00  0.64           H  
ATOM    287 1HD2 LEU A  20       0.487  13.540  -1.707  1.00  0.64           H  
ATOM    288 2HD2 LEU A  20       0.217  13.978  -3.360  1.00  0.64           H  
ATOM    289 3HD2 LEU A  20       1.229  12.607  -3.001  1.00  0.64           H  
ATOM    290  N   LEU A  21       5.320  15.684  -1.776  1.00  0.65           N  
ATOM    291  CA  LEU A  21       6.157  15.268  -0.653  1.00  0.65           C  
ATOM    292  C   LEU A  21       5.287  15.062   0.579  1.00  0.65           C  
ATOM    293  O   LEU A  21       4.608  15.997   1.023  1.00  0.65           O  
ATOM    294  CB  LEU A  21       7.243  16.311  -0.380  1.00  0.65           C  
ATOM    295  CG  LEU A  21       8.166  16.618  -1.576  1.00  0.65           C  
ATOM    296  CD1 LEU A  21       9.154  17.681  -1.220  1.00  0.65           C  
ATOM    297  CD2 LEU A  21       8.853  15.378  -1.969  1.00  0.65           C  
ATOM    298  H   LEU A  21       4.914  16.623  -1.785  1.00  0.65           H  
ATOM    299  HA  LEU A  21       6.634  14.320  -0.898  1.00  0.65           H  
ATOM    300 1HB  LEU A  21       6.775  17.213  -0.071  1.00  0.65           H  
ATOM    301 2HB  LEU A  21       7.868  15.948   0.438  1.00  0.65           H  
ATOM    302  HG  LEU A  21       7.568  16.987  -2.412  1.00  0.65           H  
ATOM    303 1HD1 LEU A  21       9.792  17.886  -2.082  1.00  0.65           H  
ATOM    304 2HD1 LEU A  21       8.608  18.571  -0.951  1.00  0.65           H  
ATOM    305 3HD1 LEU A  21       9.768  17.355  -0.382  1.00  0.65           H  
ATOM    306 1HD2 LEU A  21       9.482  15.573  -2.813  1.00  0.65           H  
ATOM    307 2HD2 LEU A  21       9.454  15.000  -1.139  1.00  0.65           H  
ATOM    308 3HD2 LEU A  21       8.094  14.653  -2.238  1.00  0.65           H  
ATOM    309  N   MET A  22       5.304  13.844   1.116  1.00  0.68           N  
ATOM    310  CA  MET A  22       4.431  13.497   2.229  1.00  0.68           C  
ATOM    311  C   MET A  22       5.122  13.057   3.505  1.00  0.68           C  
ATOM    312  O   MET A  22       5.974  12.170   3.505  1.00  0.68           O  
ATOM    313  CB  MET A  22       3.536  12.377   1.773  1.00  0.68           C  
ATOM    314  CG  MET A  22       2.555  12.729   0.739  1.00  0.68           C  
ATOM    315  SD  MET A  22       2.101  11.311  -0.226  1.00  0.68           S  
ATOM    316  CE  MET A  22       3.578  11.219  -1.272  1.00  0.68           C  
ATOM    317  H   MET A  22       5.910  13.130   0.704  1.00  0.68           H  
ATOM    318  HA  MET A  22       3.836  14.360   2.445  1.00  0.68           H  
ATOM    319 1HB  MET A  22       4.161  11.654   1.331  1.00  0.68           H  
ATOM    320 2HB  MET A  22       3.028  11.929   2.629  1.00  0.68           H  
ATOM    321 1HG  MET A  22       1.665  13.114   1.212  1.00  0.68           H  
ATOM    322 2HG  MET A  22       2.960  13.480   0.110  1.00  0.68           H  
ATOM    323 1HE  MET A  22       3.499  10.384  -1.927  1.00  0.68           H  
ATOM    324 2HE  MET A  22       3.681  12.115  -1.857  1.00  0.68           H  
ATOM    325 3HE  MET A  22       4.460  11.111  -0.659  1.00  0.68           H  
ATOM    326  N   ALA A  23       4.708  13.647   4.615  1.00  0.73           N  
ATOM    327  CA  ALA A  23       5.288  13.308   5.908  1.00  0.73           C  
ATOM    328  C   ALA A  23       4.281  12.531   6.748  1.00  0.73           C  
ATOM    329  O   ALA A  23       3.082  12.811   6.720  1.00  0.73           O  
ATOM    330  CB  ALA A  23       5.746  14.570   6.603  1.00  0.73           C  
ATOM    331  H   ALA A  23       3.988  14.369   4.535  1.00  0.73           H  
ATOM    332  HA  ALA A  23       6.154  12.666   5.747  1.00  0.73           H  
ATOM    333 1HB  ALA A  23       6.202  14.319   7.552  1.00  0.73           H  
ATOM    334 2HB  ALA A  23       6.475  15.082   5.980  1.00  0.73           H  
ATOM    335 3HB  ALA A  23       4.895  15.214   6.755  1.00  0.73           H  
ATOM    336  N   ARG A  24       4.780  11.575   7.518  1.00  0.79           N  
ATOM    337  CA  ARG A  24       3.931  10.722   8.356  1.00  0.79           C  
ATOM    338  C   ARG A  24       3.855  11.092   9.821  1.00  0.79           C  
ATOM    339  O   ARG A  24       4.772  11.709  10.361  1.00  0.79           O  
ATOM    340  CB  ARG A  24       4.454   9.300   8.363  1.00  0.79           C  
ATOM    341  CG  ARG A  24       4.371   8.589   7.160  1.00  0.79           C  
ATOM    342  CD  ARG A  24       4.799   7.176   7.336  1.00  0.79           C  
ATOM    343  NE  ARG A  24       6.189   6.947   7.513  1.00  0.79           N  
ATOM    344  CZ  ARG A  24       6.753   6.490   8.649  1.00  0.79           C  
ATOM    345  NH1 ARG A  24       6.016   6.311   9.714  1.00  0.79           N  
ATOM    346  NH2 ARG A  24       8.034   6.182   8.672  1.00  0.79           N  
ATOM    347  H   ARG A  24       5.776  11.397   7.498  1.00  0.79           H  
ATOM    348  HA  ARG A  24       2.916  10.739   7.948  1.00  0.79           H  
ATOM    349 1HB  ARG A  24       5.481   9.280   8.652  1.00  0.79           H  
ATOM    350 2HB  ARG A  24       3.907   8.730   9.113  1.00  0.79           H  
ATOM    351 1HG  ARG A  24       3.346   8.616   6.832  1.00  0.79           H  
ATOM    352 2HG  ARG A  24       5.012   9.050   6.405  1.00  0.79           H  
ATOM    353 1HD  ARG A  24       4.306   6.776   8.199  1.00  0.79           H  
ATOM    354 2HD  ARG A  24       4.521   6.605   6.514  1.00  0.79           H  
ATOM    355  HE  ARG A  24       6.765   7.059   6.675  1.00  0.79           H  
ATOM    356 1HH1 ARG A  24       5.041   6.558   9.676  1.00  0.79           H  
ATOM    357 2HH1 ARG A  24       6.416   5.921  10.557  1.00  0.79           H  
ATOM    358 1HH2 ARG A  24       8.592   6.307   7.839  1.00  0.79           H  
ATOM    359 2HH2 ARG A  24       8.448   5.821   9.515  1.00  0.79           H  
ATOM    360  N   GLY A  25       2.784  10.672  10.489  1.00  0.86           N  
ATOM    361  CA  GLY A  25       2.739  10.785  11.929  1.00  0.86           C  
ATOM    362  C   GLY A  25       3.442   9.586  12.580  1.00  0.86           C  
ATOM    363  O   GLY A  25       3.882   8.653  11.898  1.00  0.86           O  
ATOM    364  H   GLY A  25       1.957  10.301  10.007  1.00  0.86           H  
ATOM    365 1HA  GLY A  25       3.200  11.715  12.240  1.00  0.86           H  
ATOM    366 2HA  GLY A  25       1.697  10.817  12.243  1.00  0.86           H  
ATOM    367  N   SER A  26       3.464   9.572  13.909  1.00  0.94           N  
ATOM    368  CA  SER A  26       4.144   8.543  14.705  1.00  0.94           C  
ATOM    369  C   SER A  26       3.398   7.232  14.867  1.00  0.94           C  
ATOM    370  O   SER A  26       3.895   6.294  15.491  1.00  0.94           O  
ATOM    371  CB  SER A  26       4.473   9.092  16.058  1.00  0.94           C  
ATOM    372  OG  SER A  26       3.317   9.468  16.759  1.00  0.94           O  
ATOM    373  H   SER A  26       3.032  10.343  14.398  1.00  0.94           H  
ATOM    374  HA  SER A  26       5.084   8.314  14.211  1.00  0.94           H  
ATOM    375 1HB  SER A  26       4.979   8.322  16.597  1.00  0.94           H  
ATOM    376 2HB  SER A  26       5.158   9.896  15.974  1.00  0.94           H  
ATOM    377  HG  SER A  26       2.868   8.647  16.984  1.00  0.94           H  
ATOM    378  N   THR A  27       2.190   7.183  14.344  1.00  1.01           N  
ATOM    379  CA  THR A  27       1.365   5.998  14.449  1.00  1.01           C  
ATOM    380  C   THR A  27       1.383   5.176  13.153  1.00  1.01           C  
ATOM    381  O   THR A  27       0.684   4.167  13.056  1.00  1.01           O  
ATOM    382  CB  THR A  27      -0.083   6.393  14.820  1.00  1.01           C  
ATOM    383  OG1 THR A  27      -0.660   7.215  13.776  1.00  1.01           O  
ATOM    384  CG2 THR A  27      -0.081   7.207  16.135  1.00  1.01           C  
ATOM    385  H   THR A  27       1.844   7.991  13.850  1.00  1.01           H  
ATOM    386  HA  THR A  27       1.760   5.370  15.246  1.00  1.01           H  
ATOM    387  HB  THR A  27      -0.687   5.494  14.946  1.00  1.01           H  
ATOM    388  HG1 THR A  27      -1.518   7.547  14.074  1.00  1.01           H  
ATOM    389 1HG2 THR A  27      -1.104   7.486  16.396  1.00  1.01           H  
ATOM    390 2HG2 THR A  27       0.345   6.603  16.936  1.00  1.01           H  
ATOM    391 3HG2 THR A  27       0.515   8.110  16.006  1.00  1.01           H  
ATOM    392  N   GLN A  28       2.145   5.625  12.142  1.00  1.05           N  
ATOM    393  CA  GLN A  28       2.153   4.943  10.844  1.00  1.05           C  
ATOM    394  C   GLN A  28       3.430   4.095  10.618  1.00  1.05           C  
ATOM    395  O   GLN A  28       4.437   4.302  11.295  1.00  1.05           O  
ATOM    396  CB  GLN A  28       1.926   5.989   9.770  1.00  1.05           C  
ATOM    397  CG  GLN A  28       0.612   6.796   9.992  1.00  1.05           C  
ATOM    398  CD  GLN A  28      -0.658   5.937   9.947  1.00  1.05           C  
ATOM    399  OE1 GLN A  28      -0.968   5.300   8.929  1.00  1.05           O  
ATOM    400  NE2 GLN A  28      -1.409   5.912  11.053  1.00  1.05           N  
ATOM    401  H   GLN A  28       2.713   6.466  12.260  1.00  1.05           H  
ATOM    402  HA  GLN A  28       1.305   4.259  10.818  1.00  1.05           H  
ATOM    403 1HB  GLN A  28       2.734   6.706   9.808  1.00  1.05           H  
ATOM    404 2HB  GLN A  28       1.924   5.524   8.805  1.00  1.05           H  
ATOM    405 1HG  GLN A  28       0.660   7.272  10.975  1.00  1.05           H  
ATOM    406 2HG  GLN A  28       0.530   7.569   9.225  1.00  1.05           H  
ATOM    407 1HE2 GLN A  28      -2.244   5.363  11.077  1.00  1.05           H  
ATOM    408 2HE2 GLN A  28      -1.144   6.438  11.884  1.00  1.05           H  
ATOM    409  N   GLU A  29       3.377   3.133   9.669  1.00  1.06           N  
ATOM    410  CA  GLU A  29       4.497   2.187   9.445  1.00  1.06           C  
ATOM    411  C   GLU A  29       5.407   2.245   8.185  1.00  1.06           C  
ATOM    412  O   GLU A  29       6.590   1.917   8.286  1.00  1.06           O  
ATOM    413  CB  GLU A  29       3.912   0.775   9.443  1.00  1.06           C  
ATOM    414  CG  GLU A  29       3.303   0.301  10.750  1.00  1.06           C  
ATOM    415  CD  GLU A  29       2.684  -1.107  10.646  1.00  1.06           C  
ATOM    416  OE1 GLU A  29       2.573  -1.638   9.546  1.00  1.06           O  
ATOM    417  OE2 GLU A  29       2.327  -1.641  11.670  1.00  1.06           O  
ATOM    418  H   GLU A  29       2.532   3.030   9.128  1.00  1.06           H  
ATOM    419  HA  GLU A  29       5.157   2.285  10.307  1.00  1.06           H  
ATOM    420 1HB  GLU A  29       3.133   0.731   8.702  1.00  1.06           H  
ATOM    421 2HB  GLU A  29       4.683   0.062   9.149  1.00  1.06           H  
ATOM    422 1HG  GLU A  29       4.078   0.291  11.515  1.00  1.06           H  
ATOM    423 2HG  GLU A  29       2.535   1.010  11.060  1.00  1.06           H  
ATOM    424  N   GLY A  30       4.875   2.568   7.004  1.00  1.04           N  
ATOM    425  CA  GLY A  30       5.693   2.484   5.774  1.00  1.04           C  
ATOM    426  C   GLY A  30       6.363   3.808   5.496  1.00  1.04           C  
ATOM    427  O   GLY A  30       6.371   4.676   6.358  1.00  1.04           O  
ATOM    428  H   GLY A  30       3.913   2.862   6.945  1.00  1.04           H  
ATOM    429 1HA  GLY A  30       6.445   1.702   5.875  1.00  1.04           H  
ATOM    430 2HA  GLY A  30       5.063   2.211   4.930  1.00  1.04           H  
ATOM    431  N   ASN A  31       6.920   4.024   4.298  1.00  1.00           N  
ATOM    432  CA  ASN A  31       7.499   5.359   4.104  1.00  1.00           C  
ATOM    433  C   ASN A  31       6.366   6.379   4.118  1.00  1.00           C  
ATOM    434  O   ASN A  31       6.505   7.459   4.699  1.00  1.00           O  
ATOM    435  CB  ASN A  31       8.286   5.462   2.813  1.00  1.00           C  
ATOM    436  CG  ASN A  31       9.634   4.801   2.873  1.00  1.00           C  
ATOM    437  OD1 ASN A  31      10.620   5.425   3.286  1.00  1.00           O  
ATOM    438  ND2 ASN A  31       9.701   3.550   2.518  1.00  1.00           N  
ATOM    439  H   ASN A  31       6.964   3.291   3.570  1.00  1.00           H  
ATOM    440  HA  ASN A  31       8.160   5.585   4.940  1.00  1.00           H  
ATOM    441 1HB  ASN A  31       7.712   5.012   2.014  1.00  1.00           H  
ATOM    442 2HB  ASN A  31       8.423   6.512   2.557  1.00  1.00           H  
ATOM    443 1HD2 ASN A  31      10.570   3.059   2.562  1.00  1.00           H  
ATOM    444 2HD2 ASN A  31       8.855   3.050   2.246  1.00  1.00           H  
ATOM    445  N   LEU A  32       5.218   5.984   3.551  1.00  0.96           N  
ATOM    446  CA  LEU A  32       4.005   6.778   3.533  1.00  0.96           C  
ATOM    447  C   LEU A  32       3.006   6.139   4.498  1.00  0.96           C  
ATOM    448  O   LEU A  32       3.014   4.921   4.699  1.00  0.96           O  
ATOM    449  CB  LEU A  32       3.409   6.829   2.130  1.00  0.96           C  
ATOM    450  CG  LEU A  32       4.112   7.687   1.126  1.00  0.96           C  
ATOM    451  CD1 LEU A  32       4.249   8.998   1.680  1.00  0.96           C  
ATOM    452  CD2 LEU A  32       5.447   7.141   0.773  1.00  0.96           C  
ATOM    453  H   LEU A  32       5.191   5.089   3.070  1.00  0.96           H  
ATOM    454  HA  LEU A  32       4.228   7.788   3.874  1.00  0.96           H  
ATOM    455 1HB  LEU A  32       3.378   5.827   1.733  1.00  0.96           H  
ATOM    456 2HB  LEU A  32       2.418   7.164   2.215  1.00  0.96           H  
ATOM    457  HG  LEU A  32       3.519   7.750   0.236  1.00  0.96           H  
ATOM    458 1HD1 LEU A  32       4.746   9.601   0.949  1.00  0.96           H  
ATOM    459 2HD1 LEU A  32       3.267   9.401   1.909  1.00  0.96           H  
ATOM    460 3HD1 LEU A  32       4.847   8.962   2.591  1.00  0.96           H  
ATOM    461 1HD2 LEU A  32       5.918   7.798   0.056  1.00  0.96           H  
ATOM    462 2HD2 LEU A  32       6.057   7.088   1.627  1.00  0.96           H  
ATOM    463 3HD2 LEU A  32       5.330   6.157   0.355  1.00  0.96           H  
ATOM    464  N   GLY A  33       2.171   6.956   5.129  1.00  0.92           N  
ATOM    465  CA  GLY A  33       1.216   6.418   6.090  1.00  0.92           C  
ATOM    466  C   GLY A  33      -0.048   6.016   5.398  1.00  0.92           C  
ATOM    467  O   GLY A  33      -0.143   6.171   4.193  1.00  0.92           O  
ATOM    468  H   GLY A  33       2.198   7.951   4.948  1.00  0.92           H  
ATOM    469 1HA  GLY A  33       1.650   5.552   6.585  1.00  0.92           H  
ATOM    470 2HA  GLY A  33       1.000   7.164   6.853  1.00  0.92           H  
ATOM    471  N   ARG A  34      -1.061   5.617   6.158  1.00  0.90           N  
ATOM    472  CA  ARG A  34      -2.351   5.186   5.610  1.00  0.90           C  
ATOM    473  C   ARG A  34      -2.946   6.192   4.640  1.00  0.90           C  
ATOM    474  O   ARG A  34      -3.567   5.825   3.644  1.00  0.90           O  
ATOM    475  CB  ARG A  34      -3.352   4.961   6.728  1.00  0.90           C  
ATOM    476  CG  ARG A  34      -4.711   4.391   6.297  1.00  0.90           C  
ATOM    477  CD  ARG A  34      -5.620   4.193   7.476  1.00  0.90           C  
ATOM    478  NE  ARG A  34      -6.897   3.580   7.108  1.00  0.90           N  
ATOM    479  CZ  ARG A  34      -7.125   2.255   7.039  1.00  0.90           C  
ATOM    480  NH1 ARG A  34      -6.171   1.388   7.309  1.00  0.90           N  
ATOM    481  NH2 ARG A  34      -8.326   1.847   6.698  1.00  0.90           N  
ATOM    482  H   ARG A  34      -0.920   5.545   7.163  1.00  0.90           H  
ATOM    483  HA  ARG A  34      -2.197   4.245   5.081  1.00  0.90           H  
ATOM    484 1HB  ARG A  34      -2.927   4.270   7.455  1.00  0.90           H  
ATOM    485 2HB  ARG A  34      -3.535   5.903   7.245  1.00  0.90           H  
ATOM    486 1HG  ARG A  34      -5.192   5.087   5.606  1.00  0.90           H  
ATOM    487 2HG  ARG A  34      -4.567   3.429   5.805  1.00  0.90           H  
ATOM    488 1HD  ARG A  34      -5.131   3.550   8.207  1.00  0.90           H  
ATOM    489 2HD  ARG A  34      -5.831   5.162   7.932  1.00  0.90           H  
ATOM    490  HE  ARG A  34      -7.701   4.184   6.883  1.00  0.90           H  
ATOM    491 1HH1 ARG A  34      -5.252   1.714   7.572  1.00  0.90           H  
ATOM    492 2HH1 ARG A  34      -6.359   0.398   7.254  1.00  0.90           H  
ATOM    493 1HH2 ARG A  34      -9.040   2.565   6.493  1.00  0.90           H  
ATOM    494 2HH2 ARG A  34      -8.540   0.867   6.633  1.00  0.90           H  
ATOM    495  N   LEU A  35      -2.772   7.470   4.941  1.00  0.88           N  
ATOM    496  CA  LEU A  35      -3.338   8.510   4.117  1.00  0.88           C  
ATOM    497  C   LEU A  35      -2.519   8.743   2.840  1.00  0.88           C  
ATOM    498  O   LEU A  35      -3.053   9.175   1.819  1.00  0.88           O  
ATOM    499  CB  LEU A  35      -3.429   9.809   4.925  1.00  0.88           C  
ATOM    500  CG  LEU A  35      -4.358   9.784   6.150  1.00  0.88           C  
ATOM    501  CD1 LEU A  35      -4.351  11.164   6.778  1.00  0.88           C  
ATOM    502  CD2 LEU A  35      -5.743   9.340   5.761  1.00  0.88           C  
ATOM    503  H   LEU A  35      -2.241   7.714   5.764  1.00  0.88           H  
ATOM    504  HA  LEU A  35      -4.335   8.202   3.831  1.00  0.88           H  
ATOM    505 1HB  LEU A  35      -2.430  10.051   5.288  1.00  0.88           H  
ATOM    506 2HB  LEU A  35      -3.741  10.602   4.293  1.00  0.88           H  
ATOM    507  HG  LEU A  35      -3.960   9.086   6.889  1.00  0.88           H  
ATOM    508 1HD1 LEU A  35      -4.980  11.162   7.667  1.00  0.88           H  
ATOM    509 2HD1 LEU A  35      -3.339  11.421   7.049  1.00  0.88           H  
ATOM    510 3HD1 LEU A  35      -4.732  11.894   6.062  1.00  0.88           H  
ATOM    511 1HD2 LEU A  35      -6.381   9.329   6.647  1.00  0.88           H  
ATOM    512 2HD2 LEU A  35      -6.139  10.017   5.045  1.00  0.88           H  
ATOM    513 3HD2 LEU A  35      -5.700   8.339   5.331  1.00  0.88           H  
ATOM    514  N   GLY A  36      -1.225   8.440   2.884  1.00  0.88           N  
ATOM    515  CA  GLY A  36      -0.321   8.679   1.764  1.00  0.88           C  
ATOM    516  C   GLY A  36      -0.887   8.133   0.458  1.00  0.88           C  
ATOM    517  O   GLY A  36      -1.142   8.895  -0.469  1.00  0.88           O  
ATOM    518  H   GLY A  36      -0.850   7.986   3.709  1.00  0.88           H  
ATOM    519 1HA  GLY A  36      -0.163   9.752   1.661  1.00  0.88           H  
ATOM    520 2HA  GLY A  36       0.645   8.257   1.973  1.00  0.88           H  
ATOM    521  N   PRO A  37      -1.122   6.821   0.346  1.00  0.88           N  
ATOM    522  CA  PRO A  37      -1.661   6.149  -0.808  1.00  0.88           C  
ATOM    523  C   PRO A  37      -2.995   6.730  -1.272  1.00  0.88           C  
ATOM    524  O   PRO A  37      -3.343   6.566  -2.436  1.00  0.88           O  
ATOM    525  CB  PRO A  37      -1.818   4.716  -0.303  1.00  0.88           C  
ATOM    526  CG  PRO A  37      -0.786   4.587   0.764  1.00  0.88           C  
ATOM    527  CD  PRO A  37      -0.765   5.909   1.423  1.00  0.88           C  
ATOM    528  HA  PRO A  37      -0.924   6.164  -1.616  1.00  0.88           H  
ATOM    529 1HB  PRO A  37      -2.842   4.562   0.070  1.00  0.88           H  
ATOM    530 2HB  PRO A  37      -1.657   4.006  -1.129  1.00  0.88           H  
ATOM    531 1HG  PRO A  37      -1.047   3.778   1.459  1.00  0.88           H  
ATOM    532 2HG  PRO A  37       0.180   4.335   0.329  1.00  0.88           H  
ATOM    533 1HD  PRO A  37      -1.523   5.911   2.194  1.00  0.88           H  
ATOM    534 2HD  PRO A  37       0.239   6.087   1.799  1.00  0.88           H  
ATOM    535  N   LEU A  38      -3.753   7.419  -0.408  1.00  0.88           N  
ATOM    536  CA  LEU A  38      -5.022   7.953  -0.875  1.00  0.88           C  
ATOM    537  C   LEU A  38      -4.739   9.167  -1.743  1.00  0.88           C  
ATOM    538  O   LEU A  38      -5.250   9.275  -2.865  1.00  0.88           O  
ATOM    539  CB  LEU A  38      -5.884   8.386   0.310  1.00  0.88           C  
ATOM    540  CG  LEU A  38      -6.359   7.302   1.239  1.00  0.88           C  
ATOM    541  CD1 LEU A  38      -7.017   7.946   2.441  1.00  0.88           C  
ATOM    542  CD2 LEU A  38      -7.336   6.402   0.510  1.00  0.88           C  
ATOM    543  H   LEU A  38      -3.459   7.620   0.543  1.00  0.88           H  
ATOM    544  HA  LEU A  38      -5.540   7.199  -1.465  1.00  0.88           H  
ATOM    545 1HB  LEU A  38      -5.319   9.085   0.896  1.00  0.88           H  
ATOM    546 2HB  LEU A  38      -6.755   8.897  -0.075  1.00  0.88           H  
ATOM    547  HG  LEU A  38      -5.500   6.717   1.591  1.00  0.88           H  
ATOM    548 1HD1 LEU A  38      -7.339   7.173   3.113  1.00  0.88           H  
ATOM    549 2HD1 LEU A  38      -6.315   8.575   2.936  1.00  0.88           H  
ATOM    550 3HD1 LEU A  38      -7.861   8.539   2.134  1.00  0.88           H  
ATOM    551 1HD2 LEU A  38      -7.683   5.620   1.188  1.00  0.88           H  
ATOM    552 2HD2 LEU A  38      -8.188   6.992   0.170  1.00  0.88           H  
ATOM    553 3HD2 LEU A  38      -6.840   5.949  -0.349  1.00  0.88           H  
ATOM    554  N   ILE A  39      -3.891  10.067  -1.240  1.00  0.89           N  
ATOM    555  CA  ILE A  39      -3.539  11.237  -2.035  1.00  0.89           C  
ATOM    556  C   ILE A  39      -2.724  10.878  -3.256  1.00  0.89           C  
ATOM    557  O   ILE A  39      -2.880  11.484  -4.321  1.00  0.89           O  
ATOM    558  CB  ILE A  39      -2.858  12.352  -1.227  1.00  0.89           C  
ATOM    559  CG1 ILE A  39      -2.696  13.513  -2.139  1.00  0.89           C  
ATOM    560  CG2 ILE A  39      -1.558  11.924  -0.567  1.00  0.89           C  
ATOM    561  CD1 ILE A  39      -3.990  14.031  -2.591  1.00  0.89           C  
ATOM    562  H   ILE A  39      -3.486   9.906  -0.313  1.00  0.89           H  
ATOM    563  HA  ILE A  39      -4.472  11.669  -2.392  1.00  0.89           H  
ATOM    564  HB  ILE A  39      -3.546  12.681  -0.507  1.00  0.89           H  
ATOM    565 1HG1 ILE A  39      -2.142  14.299  -1.634  1.00  0.89           H  
ATOM    566 2HG1 ILE A  39      -2.128  13.195  -3.013  1.00  0.89           H  
ATOM    567 1HG2 ILE A  39      -1.136  12.756  -0.009  1.00  0.89           H  
ATOM    568 2HG2 ILE A  39      -1.763  11.113   0.113  1.00  0.89           H  
ATOM    569 3HG2 ILE A  39      -0.848  11.598  -1.315  1.00  0.89           H  
ATOM    570 1HD1 ILE A  39      -3.843  14.853  -3.282  1.00  0.89           H  
ATOM    571 2HD1 ILE A  39      -4.498  13.228  -3.097  1.00  0.89           H  
ATOM    572 3HD1 ILE A  39      -4.577  14.364  -1.734  1.00  0.89           H  
ATOM    573  N   ILE A  40      -1.895   9.857  -3.126  1.00  0.91           N  
ATOM    574  CA  ILE A  40      -1.110   9.426  -4.251  1.00  0.91           C  
ATOM    575  C   ILE A  40      -2.005   8.889  -5.345  1.00  0.91           C  
ATOM    576  O   ILE A  40      -1.940   9.349  -6.487  1.00  0.91           O  
ATOM    577  CB  ILE A  40      -0.122   8.354  -3.815  1.00  0.91           C  
ATOM    578  CG1 ILE A  40       0.911   8.951  -2.882  1.00  0.91           C  
ATOM    579  CG2 ILE A  40       0.519   7.658  -4.985  1.00  0.91           C  
ATOM    580  CD1 ILE A  40       1.733   7.937  -2.197  1.00  0.91           C  
ATOM    581  H   ILE A  40      -1.789   9.397  -2.220  1.00  0.91           H  
ATOM    582  HA  ILE A  40      -0.571  10.280  -4.628  1.00  0.91           H  
ATOM    583  HB  ILE A  40      -0.661   7.624  -3.249  1.00  0.91           H  
ATOM    584 1HG1 ILE A  40       1.559   9.565  -3.428  1.00  0.91           H  
ATOM    585 2HG1 ILE A  40       0.413   9.561  -2.149  1.00  0.91           H  
ATOM    586 1HG2 ILE A  40       1.191   6.882  -4.620  1.00  0.91           H  
ATOM    587 2HG2 ILE A  40      -0.249   7.208  -5.601  1.00  0.91           H  
ATOM    588 3HG2 ILE A  40       1.073   8.362  -5.566  1.00  0.91           H  
ATOM    589 1HD1 ILE A  40       2.443   8.420  -1.566  1.00  0.91           H  
ATOM    590 2HD1 ILE A  40       1.110   7.288  -1.600  1.00  0.91           H  
ATOM    591 3HD1 ILE A  40       2.249   7.357  -2.947  1.00  0.91           H  
ATOM    592  N   LYS A  41      -2.918   7.981  -4.989  1.00  0.92           N  
ATOM    593  CA  LYS A  41      -3.804   7.422  -5.986  1.00  0.92           C  
ATOM    594  C   LYS A  41      -4.656   8.467  -6.655  1.00  0.92           C  
ATOM    595  O   LYS A  41      -4.879   8.379  -7.851  1.00  0.92           O  
ATOM    596  CB  LYS A  41      -4.687   6.339  -5.390  1.00  0.92           C  
ATOM    597  CG  LYS A  41      -3.952   5.033  -5.073  1.00  0.92           C  
ATOM    598  CD  LYS A  41      -4.886   4.018  -4.422  1.00  0.92           C  
ATOM    599  CE  LYS A  41      -4.158   2.722  -4.098  1.00  0.92           C  
ATOM    600  NZ  LYS A  41      -5.059   1.729  -3.443  1.00  0.92           N  
ATOM    601  H   LYS A  41      -2.982   7.636  -4.032  1.00  0.92           H  
ATOM    602  HA  LYS A  41      -3.198   6.961  -6.757  1.00  0.92           H  
ATOM    603 1HB  LYS A  41      -5.124   6.711  -4.457  1.00  0.92           H  
ATOM    604 2HB  LYS A  41      -5.508   6.121  -6.072  1.00  0.92           H  
ATOM    605 1HG  LYS A  41      -3.577   4.609  -6.004  1.00  0.92           H  
ATOM    606 2HG  LYS A  41      -3.103   5.224  -4.427  1.00  0.92           H  
ATOM    607 1HD  LYS A  41      -5.279   4.445  -3.495  1.00  0.92           H  
ATOM    608 2HD  LYS A  41      -5.720   3.805  -5.089  1.00  0.92           H  
ATOM    609 1HE  LYS A  41      -3.768   2.293  -5.019  1.00  0.92           H  
ATOM    610 2HE  LYS A  41      -3.325   2.941  -3.427  1.00  0.92           H  
ATOM    611 1HZ  LYS A  41      -4.544   0.884  -3.242  1.00  0.92           H  
ATOM    612 2HZ  LYS A  41      -5.416   2.120  -2.582  1.00  0.92           H  
ATOM    613 3HZ  LYS A  41      -5.830   1.514  -4.059  1.00  0.92           H  
ATOM    614  N   LYS A  42      -5.103   9.489  -5.929  1.00  0.94           N  
ATOM    615  CA  LYS A  42      -5.928  10.473  -6.607  1.00  0.94           C  
ATOM    616  C   LYS A  42      -5.119  11.426  -7.492  1.00  0.94           C  
ATOM    617  O   LYS A  42      -5.560  11.754  -8.592  1.00  0.94           O  
ATOM    618  CB  LYS A  42      -6.784  11.207  -5.599  1.00  0.94           C  
ATOM    619  CG  LYS A  42      -7.848  10.311  -4.970  1.00  0.94           C  
ATOM    620  CD  LYS A  42      -8.810   9.805  -6.031  1.00  0.94           C  
ATOM    621  CE  LYS A  42      -9.901   8.923  -5.440  1.00  0.94           C  
ATOM    622  NZ  LYS A  42     -10.813   8.397  -6.508  1.00  0.94           N  
ATOM    623  H   LYS A  42      -4.922   9.548  -4.925  1.00  0.94           H  
ATOM    624  HA  LYS A  42      -6.611   9.937  -7.266  1.00  0.94           H  
ATOM    625 1HB  LYS A  42      -6.142  11.562  -4.795  1.00  0.94           H  
ATOM    626 2HB  LYS A  42      -7.263  12.061  -6.063  1.00  0.94           H  
ATOM    627 1HG  LYS A  42      -7.364   9.461  -4.486  1.00  0.94           H  
ATOM    628 2HG  LYS A  42      -8.416  10.854  -4.225  1.00  0.94           H  
ATOM    629 1HD  LYS A  42      -9.270  10.652  -6.543  1.00  0.94           H  
ATOM    630 2HD  LYS A  42      -8.256   9.221  -6.768  1.00  0.94           H  
ATOM    631 1HE  LYS A  42      -9.435   8.082  -4.929  1.00  0.94           H  
ATOM    632 2HE  LYS A  42     -10.486   9.497  -4.719  1.00  0.94           H  
ATOM    633 1HZ  LYS A  42     -11.519   7.807  -6.107  1.00  0.94           H  
ATOM    634 2HZ  LYS A  42     -11.250   9.166  -6.991  1.00  0.94           H  
ATOM    635 3HZ  LYS A  42     -10.257   7.855  -7.196  1.00  0.94           H  
ATOM    636  N   LEU A  43      -3.899  11.818  -7.099  1.00  0.96           N  
ATOM    637  CA  LEU A  43      -3.144  12.683  -8.011  1.00  0.96           C  
ATOM    638  C   LEU A  43      -2.752  11.899  -9.271  1.00  0.96           C  
ATOM    639  O   LEU A  43      -2.601  12.488 -10.354  1.00  0.96           O  
ATOM    640  CB  LEU A  43      -1.933  13.331  -7.361  1.00  0.96           C  
ATOM    641  CG  LEU A  43      -2.214  14.397  -6.284  1.00  0.96           C  
ATOM    642  CD1 LEU A  43      -0.890  14.891  -5.766  1.00  0.96           C  
ATOM    643  CD2 LEU A  43      -3.063  15.550  -6.858  1.00  0.96           C  
ATOM    644  H   LEU A  43      -3.517  11.550  -6.189  1.00  0.96           H  
ATOM    645  HA  LEU A  43      -3.797  13.492  -8.324  1.00  0.96           H  
ATOM    646 1HB  LEU A  43      -1.365  12.541  -6.880  1.00  0.96           H  
ATOM    647 2HB  LEU A  43      -1.316  13.781  -8.130  1.00  0.96           H  
ATOM    648  HG  LEU A  43      -2.748  13.930  -5.454  1.00  0.96           H  
ATOM    649 1HD1 LEU A  43      -1.049  15.622  -4.971  1.00  0.96           H  
ATOM    650 2HD1 LEU A  43      -0.349  14.051  -5.395  1.00  0.96           H  
ATOM    651 3HD1 LEU A  43      -0.325  15.351  -6.578  1.00  0.96           H  
ATOM    652 1HD2 LEU A  43      -3.250  16.291  -6.079  1.00  0.96           H  
ATOM    653 2HD2 LEU A  43      -2.530  16.019  -7.686  1.00  0.96           H  
ATOM    654 3HD2 LEU A  43      -4.010  15.154  -7.212  1.00  0.96           H  
ATOM    655  N   ILE A  44      -2.634  10.563  -9.132  1.00  0.97           N  
ATOM    656  CA  ILE A  44      -2.416   9.690 -10.276  1.00  0.97           C  
ATOM    657  C   ILE A  44      -3.549   9.912 -11.274  1.00  0.97           C  
ATOM    658  O   ILE A  44      -3.242  10.754 -12.106  1.00  0.97           O  
ATOM    659  CB  ILE A  44      -2.184   8.224  -9.902  1.00  0.97           C  
ATOM    660  CG1 ILE A  44      -0.802   8.105  -9.226  1.00  0.97           C  
ATOM    661  CG2 ILE A  44      -2.343   7.319 -11.110  1.00  0.97           C  
ATOM    662  CD1 ILE A  44      -0.532   6.792  -8.559  1.00  0.97           C  
ATOM    663  H   ILE A  44      -2.708  10.140  -8.203  1.00  0.97           H  
ATOM    664  HA  ILE A  44      -1.494  10.008 -10.753  1.00  0.97           H  
ATOM    665  HB  ILE A  44      -2.911   7.934  -9.164  1.00  0.97           H  
ATOM    666 1HG1 ILE A  44      -0.039   8.276  -9.969  1.00  0.97           H  
ATOM    667 2HG1 ILE A  44      -0.724   8.877  -8.487  1.00  0.97           H  
ATOM    668 1HG2 ILE A  44      -2.192   6.285 -10.806  1.00  0.97           H  
ATOM    669 2HG2 ILE A  44      -3.350   7.436 -11.511  1.00  0.97           H  
ATOM    670 3HG2 ILE A  44      -1.633   7.574 -11.864  1.00  0.97           H  
ATOM    671 1HD1 ILE A  44       0.462   6.815  -8.112  1.00  0.97           H  
ATOM    672 2HD1 ILE A  44      -1.264   6.617  -7.791  1.00  0.97           H  
ATOM    673 3HD1 ILE A  44      -0.580   5.993  -9.294  1.00  0.97           H  
ATOM    674  N   GLU A  45      -4.788   9.991 -10.739  1.00  0.98           N  
ATOM    675  CA  GLU A  45      -5.931   9.740 -11.635  1.00  0.98           C  
ATOM    676  C   GLU A  45      -6.061  10.895 -12.657  1.00  0.98           C  
ATOM    677  O   GLU A  45      -5.857  10.544 -13.820  1.00  0.98           O  
ATOM    678  CB  GLU A  45      -7.279   9.609 -10.899  1.00  0.98           C  
ATOM    679  CG  GLU A  45      -7.488   8.361 -10.050  1.00  0.98           C  
ATOM    680  CD  GLU A  45      -8.915   8.255  -9.483  1.00  0.98           C  
ATOM    681  OE1 GLU A  45      -9.758   9.028  -9.887  1.00  0.98           O  
ATOM    682  OE2 GLU A  45      -9.150   7.414  -8.626  1.00  0.98           O  
ATOM    683  H   GLU A  45      -4.972  10.831 -10.193  1.00  0.98           H  
ATOM    684  HA  GLU A  45      -5.746   8.817 -12.182  1.00  0.98           H  
ATOM    685 1HB  GLU A  45      -7.393  10.466 -10.229  1.00  0.98           H  
ATOM    686 2HB  GLU A  45      -8.089   9.660 -11.622  1.00  0.98           H  
ATOM    687 1HG  GLU A  45      -7.273   7.479 -10.650  1.00  0.98           H  
ATOM    688 2HG  GLU A  45      -6.799   8.385  -9.237  1.00  0.98           H  
ATOM    689  N   TYR A  46      -5.475  12.014 -12.208  1.00  0.98           N  
ATOM    690  CA  TYR A  46      -5.828  13.338 -12.659  1.00  0.98           C  
ATOM    691  C   TYR A  46      -4.729  13.751 -13.620  1.00  0.98           C  
ATOM    692  O   TYR A  46      -4.955  14.485 -14.587  1.00  0.98           O  
ATOM    693  CB  TYR A  46      -5.827  14.352 -11.523  1.00  0.98           C  
ATOM    694  CG  TYR A  46      -6.797  14.147 -10.421  1.00  0.98           C  
ATOM    695  CD1 TYR A  46      -6.448  14.547  -9.148  1.00  0.98           C  
ATOM    696  CD2 TYR A  46      -8.015  13.565 -10.654  1.00  0.98           C  
ATOM    697  CE1 TYR A  46      -7.317  14.365  -8.098  1.00  0.98           C  
ATOM    698  CE2 TYR A  46      -8.890  13.375  -9.609  1.00  0.98           C  
ATOM    699  CZ  TYR A  46      -8.547  13.771  -8.334  1.00  0.98           C  
ATOM    700  OH  TYR A  46      -9.432  13.568  -7.303  1.00  0.98           O  
ATOM    701  H   TYR A  46      -4.472  11.932 -12.286  1.00  0.98           H  
ATOM    702  HA  TYR A  46      -6.783  13.320 -13.181  1.00  0.98           H  
ATOM    703 1HB  TYR A  46      -4.830  14.373 -11.079  1.00  0.98           H  
ATOM    704 2HB  TYR A  46      -5.992  15.297 -11.946  1.00  0.98           H  
ATOM    705  HD1 TYR A  46      -5.482  15.009  -8.982  1.00  0.98           H  
ATOM    706  HD2 TYR A  46      -8.286  13.247 -11.659  1.00  0.98           H  
ATOM    707  HE1 TYR A  46      -7.034  14.683  -7.097  1.00  0.98           H  
ATOM    708  HE2 TYR A  46      -9.857  12.906  -9.790  1.00  0.98           H  
ATOM    709  HH  TYR A  46     -10.261  13.240  -7.661  1.00  0.98           H  
ATOM    710  N   TYR A  47      -3.514  13.314 -13.279  1.00  0.98           N  
ATOM    711  CA  TYR A  47      -2.298  13.661 -14.008  1.00  0.98           C  
ATOM    712  C   TYR A  47      -1.542  12.411 -14.470  1.00  0.98           C  
ATOM    713  O   TYR A  47      -1.149  12.300 -15.633  1.00  0.98           O  
ATOM    714  CB  TYR A  47      -1.383  14.468 -13.106  1.00  0.98           C  
ATOM    715  CG  TYR A  47      -1.924  15.776 -12.616  1.00  0.98           C  
ATOM    716  CD1 TYR A  47      -2.275  15.930 -11.270  1.00  0.98           C  
ATOM    717  CD2 TYR A  47      -2.081  16.816 -13.495  1.00  0.98           C  
ATOM    718  CE1 TYR A  47      -2.776  17.132 -10.836  1.00  0.98           C  
ATOM    719  CE2 TYR A  47      -2.588  18.003 -13.064  1.00  0.98           C  
ATOM    720  CZ  TYR A  47      -2.934  18.170 -11.757  1.00  0.98           C  
ATOM    721  OH  TYR A  47      -3.448  19.365 -11.377  1.00  0.98           O  
ATOM    722  H   TYR A  47      -3.428  12.687 -12.472  1.00  0.98           H  
ATOM    723  HA  TYR A  47      -2.566  14.242 -14.889  1.00  0.98           H  
ATOM    724 1HB  TYR A  47      -1.223  13.862 -12.242  1.00  0.98           H  
ATOM    725 2HB  TYR A  47      -0.420  14.637 -13.591  1.00  0.98           H  
ATOM    726  HD1 TYR A  47      -2.151  15.098 -10.570  1.00  0.98           H  
ATOM    727  HD2 TYR A  47      -1.807  16.691 -14.545  1.00  0.98           H  
ATOM    728  HE1 TYR A  47      -3.054  17.266  -9.791  1.00  0.98           H  
ATOM    729  HE2 TYR A  47      -2.719  18.824 -13.771  1.00  0.98           H  
ATOM    730  HH  TYR A  47      -3.655  19.351 -10.439  1.00  0.98           H  
ATOM    731  N   GLY A  48      -1.334  11.488 -13.530  1.00  0.97           N  
ATOM    732  CA  GLY A  48      -0.635  10.220 -13.731  1.00  0.97           C  
ATOM    733  C   GLY A  48       0.885  10.348 -13.655  1.00  0.97           C  
ATOM    734  O   GLY A  48       1.416  11.458 -13.696  1.00  0.97           O  
ATOM    735  H   GLY A  48      -1.728  11.662 -12.602  1.00  0.97           H  
ATOM    736 1HA  GLY A  48      -0.994   9.520 -12.988  1.00  0.97           H  
ATOM    737 2HA  GLY A  48      -0.917   9.815 -14.702  1.00  0.97           H  
ATOM    738  N   PRO A  49       1.613   9.237 -13.473  1.00  0.94           N  
ATOM    739  CA  PRO A  49       3.051   9.159 -13.548  1.00  0.94           C  
ATOM    740  C   PRO A  49       3.407   9.232 -15.029  1.00  0.94           C  
ATOM    741  O   PRO A  49       2.618   8.791 -15.858  1.00  0.94           O  
ATOM    742  CB  PRO A  49       3.343   7.788 -12.936  1.00  0.94           C  
ATOM    743  CG  PRO A  49       2.105   6.974 -13.244  1.00  0.94           C  
ATOM    744  CD  PRO A  49       0.958   7.963 -13.164  1.00  0.94           C  
ATOM    745  HA  PRO A  49       3.496   9.974 -12.957  1.00  0.94           H  
ATOM    746 1HB  PRO A  49       4.255   7.363 -13.380  1.00  0.94           H  
ATOM    747 2HB  PRO A  49       3.531   7.893 -11.855  1.00  0.94           H  
ATOM    748 1HG  PRO A  49       2.198   6.511 -14.238  1.00  0.94           H  
ATOM    749 2HG  PRO A  49       2.003   6.150 -12.519  1.00  0.94           H  
ATOM    750 1HD  PRO A  49       0.190   7.708 -13.909  1.00  0.94           H  
ATOM    751 2HD  PRO A  49       0.576   7.980 -12.149  1.00  0.94           H  
ATOM    752  N   PRO A  50       4.563   9.775 -15.390  1.00  0.91           N  
ATOM    753  CA  PRO A  50       5.581  10.452 -14.613  1.00  0.91           C  
ATOM    754  C   PRO A  50       5.182  11.888 -14.302  1.00  0.91           C  
ATOM    755  O   PRO A  50       5.946  12.623 -13.685  1.00  0.91           O  
ATOM    756  CB  PRO A  50       6.783  10.405 -15.550  1.00  0.91           C  
ATOM    757  CG  PRO A  50       6.172  10.480 -16.923  1.00  0.91           C  
ATOM    758  CD  PRO A  50       4.885   9.679 -16.816  1.00  0.91           C  
ATOM    759  HA  PRO A  50       5.779   9.888 -13.687  1.00  0.91           H  
ATOM    760 1HB  PRO A  50       7.461  11.258 -15.350  1.00  0.91           H  
ATOM    761 2HB  PRO A  50       7.363   9.488 -15.387  1.00  0.91           H  
ATOM    762 1HG  PRO A  50       6.007  11.534 -17.201  1.00  0.91           H  
ATOM    763 2HG  PRO A  50       6.877  10.075 -17.671  1.00  0.91           H  
ATOM    764 1HD  PRO A  50       4.089  10.140 -17.418  1.00  0.91           H  
ATOM    765 2HD  PRO A  50       5.052   8.628 -17.095  1.00  0.91           H  
ATOM    766  N   GLY A  51       3.983  12.297 -14.746  1.00  0.86           N  
ATOM    767  CA  GLY A  51       3.507  13.658 -14.539  1.00  0.86           C  
ATOM    768  C   GLY A  51       3.535  13.991 -13.057  1.00  0.86           C  
ATOM    769  O   GLY A  51       3.869  15.122 -12.694  1.00  0.86           O  
ATOM    770  H   GLY A  51       3.368  11.662 -15.235  1.00  0.86           H  
ATOM    771 1HA  GLY A  51       4.128  14.360 -15.097  1.00  0.86           H  
ATOM    772 2HA  GLY A  51       2.488  13.746 -14.917  1.00  0.86           H  
ATOM    773  N   VAL A  52       3.241  13.005 -12.206  1.00  0.82           N  
ATOM    774  CA  VAL A  52       3.342  13.261 -10.780  1.00  0.82           C  
ATOM    775  C   VAL A  52       4.335  12.261 -10.198  1.00  0.82           C  
ATOM    776  O   VAL A  52       4.254  11.054 -10.457  1.00  0.82           O  
ATOM    777  CB  VAL A  52       2.016  13.109 -10.028  1.00  0.82           C  
ATOM    778  CG1 VAL A  52       2.220  13.532  -8.558  1.00  0.82           C  
ATOM    779  CG2 VAL A  52       0.965  13.879 -10.700  1.00  0.82           C  
ATOM    780  H   VAL A  52       2.914  12.122 -12.586  1.00  0.82           H  
ATOM    781  HA  VAL A  52       3.717  14.263 -10.623  1.00  0.82           H  
ATOM    782  HB  VAL A  52       1.721  12.062 -10.027  1.00  0.82           H  
ATOM    783 1HG1 VAL A  52       1.289  13.429  -8.021  1.00  0.82           H  
ATOM    784 2HG1 VAL A  52       2.982  12.921  -8.085  1.00  0.82           H  
ATOM    785 3HG1 VAL A  52       2.531  14.569  -8.521  1.00  0.82           H  
ATOM    786 1HG2 VAL A  52       0.023  13.747 -10.173  1.00  0.82           H  
ATOM    787 2HG2 VAL A  52       1.209  14.916 -10.738  1.00  0.82           H  
ATOM    788 3HG2 VAL A  52       0.885  13.490 -11.709  1.00  0.82           H  
ATOM    789  N   ILE A  53       5.262  12.778  -9.409  1.00  0.78           N  
ATOM    790  CA  ILE A  53       6.278  11.974  -8.738  1.00  0.78           C  
ATOM    791  C   ILE A  53       5.948  12.000  -7.247  1.00  0.78           C  
ATOM    792  O   ILE A  53       5.518  13.045  -6.742  1.00  0.78           O  
ATOM    793  CB  ILE A  53       7.680  12.552  -8.996  1.00  0.78           C  
ATOM    794  CG1 ILE A  53       8.737  11.679  -8.501  1.00  0.78           C  
ATOM    795  CG2 ILE A  53       7.779  13.788  -8.350  1.00  0.78           C  
ATOM    796  CD1 ILE A  53      10.122  12.068  -9.017  1.00  0.78           C  
ATOM    797  H   ILE A  53       5.247  13.792  -9.278  1.00  0.78           H  
ATOM    798  HA  ILE A  53       6.232  10.945  -9.094  1.00  0.78           H  
ATOM    799  HB  ILE A  53       7.836  12.685 -10.067  1.00  0.78           H  
ATOM    800 1HG1 ILE A  53       8.751  11.702  -7.410  1.00  0.78           H  
ATOM    801 2HG1 ILE A  53       8.505  10.675  -8.831  1.00  0.78           H  
ATOM    802 1HG2 ILE A  53       8.763  14.212  -8.519  1.00  0.78           H  
ATOM    803 2HG2 ILE A  53       7.017  14.427  -8.769  1.00  0.78           H  
ATOM    804 3HG2 ILE A  53       7.619  13.636  -7.287  1.00  0.78           H  
ATOM    805 1HD1 ILE A  53      10.864  11.378  -8.641  1.00  0.78           H  
ATOM    806 2HD1 ILE A  53      10.126  12.035 -10.107  1.00  0.78           H  
ATOM    807 3HD1 ILE A  53      10.365  13.076  -8.684  1.00  0.78           H  
ATOM    808  N   PHE A  54       6.104  10.869  -6.550  1.00  0.77           N  
ATOM    809  CA  PHE A  54       5.735  10.855  -5.135  1.00  0.77           C  
ATOM    810  C   PHE A  54       6.868  10.396  -4.222  1.00  0.77           C  
ATOM    811  O   PHE A  54       7.557   9.408  -4.525  1.00  0.77           O  
ATOM    812  CB  PHE A  54       4.584   9.900  -4.957  1.00  0.77           C  
ATOM    813  CG  PHE A  54       3.394  10.220  -5.783  1.00  0.77           C  
ATOM    814  CD1 PHE A  54       3.232   9.637  -7.039  1.00  0.77           C  
ATOM    815  CD2 PHE A  54       2.457  11.078  -5.340  1.00  0.77           C  
ATOM    816  CE1 PHE A  54       2.121   9.909  -7.799  1.00  0.77           C  
ATOM    817  CE2 PHE A  54       1.352  11.356  -6.084  1.00  0.77           C  
ATOM    818  CZ  PHE A  54       1.171  10.763  -7.312  1.00  0.77           C  
ATOM    819  H   PHE A  54       6.461  10.028  -6.999  1.00  0.77           H  
ATOM    820  HA  PHE A  54       5.436  11.860  -4.831  1.00  0.77           H  
ATOM    821 1HB  PHE A  54       4.909   8.890  -5.214  1.00  0.77           H  
ATOM    822 2HB  PHE A  54       4.287   9.880  -3.927  1.00  0.77           H  
ATOM    823  HD1 PHE A  54       3.993   8.948  -7.413  1.00  0.77           H  
ATOM    824  HD2 PHE A  54       2.596  11.529  -4.370  1.00  0.77           H  
ATOM    825  HE1 PHE A  54       1.998   9.444  -8.779  1.00  0.77           H  
ATOM    826  HE2 PHE A  54       0.608  12.039  -5.701  1.00  0.77           H  
ATOM    827  HZ  PHE A  54       0.281  10.985  -7.898  1.00  0.77           H  
ATOM    828  N   THR A  55       7.015  11.085  -3.086  1.00  0.77           N  
ATOM    829  CA  THR A  55       8.074  10.737  -2.146  1.00  0.77           C  
ATOM    830  C   THR A  55       7.616  10.887  -0.677  1.00  0.77           C  
ATOM    831  O   THR A  55       6.972  11.886  -0.334  1.00  0.77           O  
ATOM    832  CB  THR A  55       9.243  11.691  -2.438  1.00  0.77           C  
ATOM    833  OG1 THR A  55       9.482  11.656  -3.849  1.00  0.77           O  
ATOM    834  CG2 THR A  55      10.535  11.344  -1.721  1.00  0.77           C  
ATOM    835  H   THR A  55       6.418  11.898  -2.910  1.00  0.77           H  
ATOM    836  HA  THR A  55       8.375   9.706  -2.314  1.00  0.77           H  
ATOM    837  HB  THR A  55       8.961  12.662  -2.145  1.00  0.77           H  
ATOM    838  HG1 THR A  55       8.908  12.310  -4.274  1.00  0.77           H  
ATOM    839 1HG2 THR A  55      11.292  12.064  -1.971  1.00  0.77           H  
ATOM    840 2HG2 THR A  55      10.381  11.368  -0.676  1.00  0.77           H  
ATOM    841 3HG2 THR A  55      10.869  10.380  -2.007  1.00  0.77           H  
ATOM    842  N   GLY A  56       7.971   9.924   0.174  1.00  0.81           N  
ATOM    843  CA  GLY A  56       7.716  10.033   1.617  1.00  0.81           C  
ATOM    844  C   GLY A  56       8.906  10.738   2.259  1.00  0.81           C  
ATOM    845  O   GLY A  56       9.765  11.244   1.542  1.00  0.81           O  
ATOM    846  H   GLY A  56       8.425   9.090  -0.197  1.00  0.81           H  
ATOM    847 1HA  GLY A  56       6.804  10.596   1.796  1.00  0.81           H  
ATOM    848 2HA  GLY A  56       7.588   9.043   2.054  1.00  0.81           H  
ATOM    849  N   VAL A  57       9.003  10.763   3.586  1.00  0.86           N  
ATOM    850  CA  VAL A  57      10.150  11.453   4.185  1.00  0.86           C  
ATOM    851  C   VAL A  57      10.961  10.474   5.034  1.00  0.86           C  
ATOM    852  O   VAL A  57      10.415   9.806   5.907  1.00  0.86           O  
ATOM    853  CB  VAL A  57       9.701  12.672   5.018  1.00  0.86           C  
ATOM    854  CG1 VAL A  57      10.877  13.354   5.580  1.00  0.86           C  
ATOM    855  CG2 VAL A  57       8.937  13.633   4.156  1.00  0.86           C  
ATOM    856  H   VAL A  57       8.287  10.339   4.161  1.00  0.86           H  
ATOM    857  HA  VAL A  57      10.794  11.818   3.393  1.00  0.86           H  
ATOM    858  HB  VAL A  57       9.072  12.338   5.842  1.00  0.86           H  
ATOM    859 1HG1 VAL A  57      10.563  14.219   6.137  1.00  0.86           H  
ATOM    860 2HG1 VAL A  57      11.443  12.673   6.223  1.00  0.86           H  
ATOM    861 3HG1 VAL A  57      11.484  13.675   4.762  1.00  0.86           H  
ATOM    862 1HG2 VAL A  57       8.626  14.481   4.759  1.00  0.86           H  
ATOM    863 2HG2 VAL A  57       9.557  13.970   3.349  1.00  0.86           H  
ATOM    864 3HG2 VAL A  57       8.081  13.156   3.752  1.00  0.86           H  
ATOM    865  N   GLY A  58      12.253  10.366   4.725  1.00  0.93           N  
ATOM    866  CA  GLY A  58      13.186   9.440   5.374  1.00  0.93           C  
ATOM    867  C   GLY A  58      14.279  10.165   6.153  1.00  0.93           C  
ATOM    868  O   GLY A  58      13.996  10.931   7.075  1.00  0.93           O  
ATOM    869  H   GLY A  58      12.608  10.959   3.988  1.00  0.93           H  
ATOM    870 1HA  GLY A  58      12.634   8.787   6.051  1.00  0.93           H  
ATOM    871 2HA  GLY A  58      13.639   8.799   4.619  1.00  0.93           H  
ATOM    872  N   GLY A  59      15.535   9.883   5.802  1.00  1.00           N  
ATOM    873  CA  GLY A  59      16.676  10.518   6.454  1.00  1.00           C  
ATOM    874  C   GLY A  59      16.721  10.206   7.935  1.00  1.00           C  
ATOM    875  O   GLY A  59      16.735   9.044   8.335  1.00  1.00           O  
ATOM    876  H   GLY A  59      15.703   9.227   5.053  1.00  1.00           H  
ATOM    877 1HA  GLY A  59      17.598  10.177   5.983  1.00  1.00           H  
ATOM    878 2HA  GLY A  59      16.626  11.594   6.305  1.00  1.00           H  
ATOM    879  N   VAL A  60      16.729  11.256   8.744  1.00  1.07           N  
ATOM    880  CA  VAL A  60      16.790  11.141  10.188  1.00  1.07           C  
ATOM    881  C   VAL A  60      15.431  11.434  10.804  1.00  1.07           C  
ATOM    882  O   VAL A  60      15.312  11.662  12.015  1.00  1.07           O  
ATOM    883  CB  VAL A  60      17.820  12.122  10.765  1.00  1.07           C  
ATOM    884  CG1 VAL A  60      19.200  11.792  10.231  1.00  1.07           C  
ATOM    885  CG2 VAL A  60      17.424  13.543  10.413  1.00  1.07           C  
ATOM    886  H   VAL A  60      16.702  12.178   8.336  1.00  1.07           H  
ATOM    887  HA  VAL A  60      17.081  10.123  10.448  1.00  1.07           H  
ATOM    888  HB  VAL A  60      17.845  12.010  11.849  1.00  1.07           H  
ATOM    889 1HG1 VAL A  60      19.931  12.479  10.658  1.00  1.07           H  
ATOM    890 2HG1 VAL A  60      19.460  10.769  10.506  1.00  1.07           H  
ATOM    891 3HG1 VAL A  60      19.204  11.888   9.147  1.00  1.07           H  
ATOM    892 1HG2 VAL A  60      18.142  14.243  10.837  1.00  1.07           H  
ATOM    893 2HG2 VAL A  60      17.412  13.650   9.341  1.00  1.07           H  
ATOM    894 3HG2 VAL A  60      16.432  13.754  10.812  1.00  1.07           H  
ATOM    895  N   PHE A  61      14.384  11.398   9.986  1.00  1.11           N  
ATOM    896  CA  PHE A  61      13.065  11.677  10.510  1.00  1.11           C  
ATOM    897  C   PHE A  61      12.532  10.457  11.216  1.00  1.11           C  
ATOM    898  O   PHE A  61      11.831   9.630  10.644  1.00  1.11           O  
ATOM    899  CB  PHE A  61      12.100  12.085   9.393  1.00  1.11           C  
ATOM    900  CG  PHE A  61      10.761  12.664   9.882  1.00  1.11           C  
ATOM    901  CD1 PHE A  61      10.241  12.390  11.137  1.00  1.11           C  
ATOM    902  CD2 PHE A  61      10.049  13.516   9.075  1.00  1.11           C  
ATOM    903  CE1 PHE A  61       9.041  12.957  11.547  1.00  1.11           C  
ATOM    904  CE2 PHE A  61       8.857  14.080   9.459  1.00  1.11           C  
ATOM    905  CZ  PHE A  61       8.343  13.805  10.702  1.00  1.11           C  
ATOM    906  H   PHE A  61      14.489  11.192   8.991  1.00  1.11           H  
ATOM    907  HA  PHE A  61      13.135  12.489  11.234  1.00  1.11           H  
ATOM    908 1HB  PHE A  61      12.578  12.828   8.755  1.00  1.11           H  
ATOM    909 2HB  PHE A  61      11.886  11.218   8.763  1.00  1.11           H  
ATOM    910  HD1 PHE A  61      10.776  11.735  11.807  1.00  1.11           H  
ATOM    911  HD2 PHE A  61      10.450  13.741   8.139  1.00  1.11           H  
ATOM    912  HE1 PHE A  61       8.657  12.725  12.532  1.00  1.11           H  
ATOM    913  HE2 PHE A  61       8.329  14.747   8.784  1.00  1.11           H  
ATOM    914  HZ  PHE A  61       7.398  14.253  11.017  1.00  1.11           H  
ATOM    915  N   LYS A  62      12.904  10.325  12.474  1.00  1.13           N  
ATOM    916  CA  LYS A  62      12.430   9.199  13.247  1.00  1.13           C  
ATOM    917  C   LYS A  62      11.004   9.514  13.669  1.00  1.13           C  
ATOM    918  O   LYS A  62      10.758  10.483  14.384  1.00  1.13           O  
ATOM    919  CB  LYS A  62      13.253   8.973  14.505  1.00  1.13           C  
ATOM    920  CG  LYS A  62      12.867   7.696  15.244  1.00  1.13           C  
ATOM    921  CD  LYS A  62      13.571   7.569  16.593  1.00  1.13           C  
ATOM    922  CE  LYS A  62      13.191   6.260  17.290  1.00  1.13           C  
ATOM    923  NZ  LYS A  62      13.541   6.281  18.731  1.00  1.13           N  
ATOM    924  H   LYS A  62      13.551  11.017  12.852  1.00  1.13           H  
ATOM    925  HA  LYS A  62      12.427   8.301  12.629  1.00  1.13           H  
ATOM    926 1HB  LYS A  62      14.312   8.916  14.245  1.00  1.13           H  
ATOM    927 2HB  LYS A  62      13.123   9.813  15.187  1.00  1.13           H  
ATOM    928 1HG  LYS A  62      11.791   7.674  15.391  1.00  1.13           H  
ATOM    929 2HG  LYS A  62      13.140   6.838  14.631  1.00  1.13           H  
ATOM    930 1HD  LYS A  62      14.649   7.589  16.443  1.00  1.13           H  
ATOM    931 2HD  LYS A  62      13.297   8.406  17.237  1.00  1.13           H  
ATOM    932 1HE  LYS A  62      12.123   6.074  17.186  1.00  1.13           H  
ATOM    933 2HE  LYS A  62      13.738   5.449  16.812  1.00  1.13           H  
ATOM    934 1HZ  LYS A  62      13.289   5.406  19.155  1.00  1.13           H  
ATOM    935 2HZ  LYS A  62      14.524   6.449  18.859  1.00  1.13           H  
ATOM    936 3HZ  LYS A  62      12.980   7.039  19.178  1.00  1.13           H  
ATOM    937  N   PHE A  63      10.053   8.681  13.299  1.00  1.12           N  
ATOM    938  CA  PHE A  63       8.648   8.951  13.614  1.00  1.12           C  
ATOM    939  C   PHE A  63       8.283   8.431  15.017  1.00  1.12           C  
ATOM    940  O   PHE A  63       7.470   7.528  15.195  1.00  1.12           O  
ATOM    941  CB  PHE A  63       7.832   8.335  12.493  1.00  1.12           C  
ATOM    942  CG  PHE A  63       8.081   9.048  11.176  1.00  1.12           C  
ATOM    943  CD1 PHE A  63       9.025   8.589  10.292  1.00  1.12           C  
ATOM    944  CD2 PHE A  63       7.343  10.126  10.804  1.00  1.12           C  
ATOM    945  CE1 PHE A  63       9.238   9.211   9.070  1.00  1.12           C  
ATOM    946  CE2 PHE A  63       7.552  10.746   9.575  1.00  1.12           C  
ATOM    947  CZ  PHE A  63       8.498  10.284   8.714  1.00  1.12           C  
ATOM    948  H   PHE A  63      10.297   7.877  12.739  1.00  1.12           H  
ATOM    949  HA  PHE A  63       8.490  10.030  13.597  1.00  1.12           H  
ATOM    950 1HB  PHE A  63       8.089   7.285  12.374  1.00  1.12           H  
ATOM    951 2HB  PHE A  63       6.775   8.399  12.714  1.00  1.12           H  
ATOM    952  HD1 PHE A  63       9.629   7.727  10.564  1.00  1.12           H  
ATOM    953  HD2 PHE A  63       6.578  10.505  11.482  1.00  1.12           H  
ATOM    954  HE1 PHE A  63      10.006   8.836   8.390  1.00  1.12           H  
ATOM    955  HE2 PHE A  63       6.958  11.609   9.303  1.00  1.12           H  
ATOM    956  HZ  PHE A  63       8.670  10.769   7.754  1.00  1.12           H  
ATOM    957  N   ASP A  64       8.957   9.031  15.996  1.00  1.09           N  
ATOM    958  CA  ASP A  64       8.914   8.749  17.433  1.00  1.09           C  
ATOM    959  C   ASP A  64       7.981   9.704  18.176  1.00  1.09           C  
ATOM    960  O   ASP A  64       8.263  10.896  18.207  1.00  1.09           O  
ATOM    961  CB  ASP A  64      10.328   8.816  18.023  1.00  1.09           C  
ATOM    962  CG  ASP A  64      10.474   8.469  19.549  1.00  1.09           C  
ATOM    963  OD1 ASP A  64       9.552   8.679  20.331  1.00  1.09           O  
ATOM    964  OD2 ASP A  64      11.546   7.954  19.900  1.00  1.09           O  
ATOM    965  H   ASP A  64       9.592   9.762  15.673  1.00  1.09           H  
ATOM    966  HA  ASP A  64       8.595   7.723  17.544  1.00  1.09           H  
ATOM    967 1HB  ASP A  64      10.926   8.130  17.483  1.00  1.09           H  
ATOM    968 2HB  ASP A  64      10.745   9.812  17.845  1.00  1.09           H  
ATOM    969  N   PRO A  65       6.880   9.246  18.800  1.00  1.05           N  
ATOM    970  CA  PRO A  65       5.888  10.070  19.481  1.00  1.05           C  
ATOM    971  C   PRO A  65       6.489  11.127  20.415  1.00  1.05           C  
ATOM    972  O   PRO A  65       5.915  12.202  20.575  1.00  1.05           O  
ATOM    973  CB  PRO A  65       5.122   9.031  20.315  1.00  1.05           C  
ATOM    974  CG  PRO A  65       5.225   7.753  19.522  1.00  1.05           C  
ATOM    975  CD  PRO A  65       6.620   7.784  18.913  1.00  1.05           C  
ATOM    976  HA  PRO A  65       5.232  10.538  18.734  1.00  1.05           H  
ATOM    977 1HB  PRO A  65       5.575   8.952  21.318  1.00  1.05           H  
ATOM    978 2HB  PRO A  65       4.083   9.360  20.456  1.00  1.05           H  
ATOM    979 1HG  PRO A  65       5.086   6.891  20.189  1.00  1.05           H  
ATOM    980 2HG  PRO A  65       4.423   7.699  18.776  1.00  1.05           H  
ATOM    981 1HD  PRO A  65       7.361   7.314  19.584  1.00  1.05           H  
ATOM    982 2HD  PRO A  65       6.565   7.297  17.928  1.00  1.05           H  
ATOM    983  N   GLU A  66       7.663  10.873  21.005  1.00  1.00           N  
ATOM    984  CA  GLU A  66       8.255  11.849  21.931  1.00  1.00           C  
ATOM    985  C   GLU A  66       8.600  13.157  21.220  1.00  1.00           C  
ATOM    986  O   GLU A  66       8.567  14.240  21.806  1.00  1.00           O  
ATOM    987  CB  GLU A  66       9.505  11.280  22.593  1.00  1.00           C  
ATOM    988  CG  GLU A  66       9.236  10.135  23.579  1.00  1.00           C  
ATOM    989  CD  GLU A  66       8.432  10.544  24.791  1.00  1.00           C  
ATOM    990  OE1 GLU A  66       8.808  11.493  25.441  1.00  1.00           O  
ATOM    991  OE2 GLU A  66       7.442   9.904  25.069  1.00  1.00           O  
ATOM    992  H   GLU A  66       8.178  10.001  20.813  1.00  1.00           H  
ATOM    993  HA  GLU A  66       7.524  12.068  22.709  1.00  1.00           H  
ATOM    994 1HB  GLU A  66      10.179  10.903  21.821  1.00  1.00           H  
ATOM    995 2HB  GLU A  66      10.027  12.073  23.127  1.00  1.00           H  
ATOM    996 1HG  GLU A  66       8.696   9.349  23.046  1.00  1.00           H  
ATOM    997 2HG  GLU A  66      10.190   9.722  23.901  1.00  1.00           H  
ATOM    998  N   ASP A  67       8.912  13.055  19.931  1.00  0.95           N  
ATOM    999  CA  ASP A  67       9.294  14.174  19.073  1.00  0.95           C  
ATOM   1000  C   ASP A  67       8.120  15.178  19.022  1.00  0.95           C  
ATOM   1001  O   ASP A  67       8.310  16.374  18.817  1.00  0.95           O  
ATOM   1002  CB  ASP A  67       9.643  13.611  17.680  1.00  0.95           C  
ATOM   1003  CG  ASP A  67      10.419  14.465  16.660  1.00  0.95           C  
ATOM   1004  OD1 ASP A  67      11.566  14.723  16.857  1.00  0.95           O  
ATOM   1005  OD2 ASP A  67       9.842  14.879  15.670  1.00  0.95           O  
ATOM   1006  H   ASP A  67       8.858  12.133  19.501  1.00  0.95           H  
ATOM   1007  HA  ASP A  67      10.167  14.662  19.498  1.00  0.95           H  
ATOM   1008 1HB  ASP A  67      10.237  12.707  17.841  1.00  0.95           H  
ATOM   1009 2HB  ASP A  67       8.777  13.279  17.241  1.00  0.95           H  
ATOM   1010  N   LEU A  68       6.887  14.682  19.199  1.00  0.91           N  
ATOM   1011  CA  LEU A  68       5.667  15.485  19.160  1.00  0.91           C  
ATOM   1012  C   LEU A  68       5.680  16.598  20.196  1.00  0.91           C  
ATOM   1013  O   LEU A  68       5.010  17.615  20.030  1.00  0.91           O  
ATOM   1014  CB  LEU A  68       4.423  14.624  19.397  1.00  0.91           C  
ATOM   1015  CG  LEU A  68       3.081  15.362  19.271  1.00  0.91           C  
ATOM   1016  CD1 LEU A  68       2.857  15.899  17.883  1.00  0.91           C  
ATOM   1017  CD2 LEU A  68       1.954  14.417  19.671  1.00  0.91           C  
ATOM   1018  H   LEU A  68       6.769  13.698  19.428  1.00  0.91           H  
ATOM   1019  HA  LEU A  68       5.591  15.939  18.174  1.00  0.91           H  
ATOM   1020 1HB  LEU A  68       4.431  13.788  18.702  1.00  0.91           H  
ATOM   1021 2HB  LEU A  68       4.471  14.229  20.409  1.00  0.91           H  
ATOM   1022  HG  LEU A  68       3.119  16.210  19.913  1.00  0.91           H  
ATOM   1023 1HD1 LEU A  68       1.917  16.430  17.866  1.00  0.91           H  
ATOM   1024 2HD1 LEU A  68       3.670  16.578  17.608  1.00  0.91           H  
ATOM   1025 3HD1 LEU A  68       2.810  15.089  17.195  1.00  0.91           H  
ATOM   1026 1HD2 LEU A  68       1.003  14.936  19.616  1.00  0.91           H  
ATOM   1027 2HD2 LEU A  68       1.949  13.569  18.991  1.00  0.91           H  
ATOM   1028 3HD2 LEU A  68       2.118  14.064  20.691  1.00  0.91           H  
ATOM   1029  N   TYR A  69       6.393  16.378  21.302  1.00  0.87           N  
ATOM   1030  CA  TYR A  69       6.411  17.304  22.421  1.00  0.87           C  
ATOM   1031  C   TYR A  69       7.485  18.381  22.270  1.00  0.87           C  
ATOM   1032  O   TYR A  69       7.681  19.207  23.165  1.00  0.87           O  
ATOM   1033  CB  TYR A  69       6.646  16.496  23.685  1.00  0.87           C  
ATOM   1034  CG  TYR A  69       5.500  15.575  24.014  1.00  0.87           C  
ATOM   1035  CD1 TYR A  69       5.384  14.374  23.335  1.00  0.87           C  
ATOM   1036  CD2 TYR A  69       4.605  15.890  25.014  1.00  0.87           C  
ATOM   1037  CE1 TYR A  69       4.372  13.499  23.636  1.00  0.87           C  
ATOM   1038  CE2 TYR A  69       3.594  15.005  25.329  1.00  0.87           C  
ATOM   1039  CZ  TYR A  69       3.475  13.816  24.642  1.00  0.87           C  
ATOM   1040  OH  TYR A  69       2.470  12.934  24.963  1.00  0.87           O  
ATOM   1041  H   TYR A  69       6.972  15.540  21.374  1.00  0.87           H  
ATOM   1042  HA  TYR A  69       5.444  17.799  22.477  1.00  0.87           H  
ATOM   1043 1HB  TYR A  69       7.550  15.893  23.570  1.00  0.87           H  
ATOM   1044 2HB  TYR A  69       6.800  17.168  24.526  1.00  0.87           H  
ATOM   1045  HD1 TYR A  69       6.099  14.125  22.552  1.00  0.87           H  
ATOM   1046  HD2 TYR A  69       4.700  16.828  25.559  1.00  0.87           H  
ATOM   1047  HE1 TYR A  69       4.288  12.557  23.091  1.00  0.87           H  
ATOM   1048  HE2 TYR A  69       2.888  15.247  26.122  1.00  0.87           H  
ATOM   1049  HH  TYR A  69       2.419  12.248  24.291  1.00  0.87           H  
ATOM   1050  N   LEU A  70       8.173  18.389  21.132  1.00  0.84           N  
ATOM   1051  CA  LEU A  70       9.178  19.399  20.868  1.00  0.84           C  
ATOM   1052  C   LEU A  70       8.464  20.692  20.465  1.00  0.84           C  
ATOM   1053  O   LEU A  70       7.337  20.634  19.975  1.00  0.84           O  
ATOM   1054  CB  LEU A  70      10.149  18.881  19.813  1.00  0.84           C  
ATOM   1055  CG  LEU A  70      10.924  17.670  20.286  1.00  0.84           C  
ATOM   1056  CD1 LEU A  70      11.774  17.167  19.185  1.00  0.84           C  
ATOM   1057  CD2 LEU A  70      11.753  18.057  21.491  1.00  0.84           C  
ATOM   1058  H   LEU A  70       8.001  17.678  20.418  1.00  0.84           H  
ATOM   1059  HA  LEU A  70       9.730  19.544  21.787  1.00  0.84           H  
ATOM   1060 1HB  LEU A  70       9.578  18.580  18.933  1.00  0.84           H  
ATOM   1061 2HB  LEU A  70      10.848  19.646  19.515  1.00  0.84           H  
ATOM   1062  HG  LEU A  70      10.230  16.880  20.568  1.00  0.84           H  
ATOM   1063 1HD1 LEU A  70      12.325  16.287  19.513  1.00  0.84           H  
ATOM   1064 2HD1 LEU A  70      11.132  16.896  18.352  1.00  0.84           H  
ATOM   1065 3HD1 LEU A  70      12.470  17.940  18.884  1.00  0.84           H  
ATOM   1066 1HD2 LEU A  70      12.308  17.187  21.843  1.00  0.84           H  
ATOM   1067 2HD2 LEU A  70      12.450  18.848  21.214  1.00  0.84           H  
ATOM   1068 3HD2 LEU A  70      11.093  18.413  22.283  1.00  0.84           H  
ATOM   1069  N   PRO A  71       9.063  21.881  20.664  1.00  0.82           N  
ATOM   1070  CA  PRO A  71       8.480  23.185  20.359  1.00  0.82           C  
ATOM   1071  C   PRO A  71       7.834  23.330  18.977  1.00  0.82           C  
ATOM   1072  O   PRO A  71       6.818  24.013  18.853  1.00  0.82           O  
ATOM   1073  CB  PRO A  71       9.703  24.103  20.472  1.00  0.82           C  
ATOM   1074  CG  PRO A  71      10.576  23.438  21.508  1.00  0.82           C  
ATOM   1075  CD  PRO A  71      10.432  21.960  21.248  1.00  0.82           C  
ATOM   1076  HA  PRO A  71       7.750  23.429  21.142  1.00  0.82           H  
ATOM   1077 1HB  PRO A  71      10.192  24.201  19.486  1.00  0.82           H  
ATOM   1078 2HB  PRO A  71       9.383  25.113  20.768  1.00  0.82           H  
ATOM   1079 1HG  PRO A  71      11.615  23.788  21.405  1.00  0.82           H  
ATOM   1080 2HG  PRO A  71      10.245  23.722  22.518  1.00  0.82           H  
ATOM   1081 1HD  PRO A  71      11.196  21.625  20.540  1.00  0.82           H  
ATOM   1082 2HD  PRO A  71      10.499  21.458  22.218  1.00  0.82           H  
ATOM   1083  N   ASP A  72       8.356  22.652  17.956  1.00  0.80           N  
ATOM   1084  CA  ASP A  72       7.779  22.774  16.618  1.00  0.80           C  
ATOM   1085  C   ASP A  72       6.853  21.611  16.256  1.00  0.80           C  
ATOM   1086  O   ASP A  72       6.528  21.416  15.086  1.00  0.80           O  
ATOM   1087  CB  ASP A  72       8.886  22.884  15.573  1.00  0.80           C  
ATOM   1088  CG  ASP A  72       9.710  24.168  15.713  1.00  0.80           C  
ATOM   1089  OD1 ASP A  72       9.128  25.195  15.953  1.00  0.80           O  
ATOM   1090  OD2 ASP A  72      10.908  24.111  15.578  1.00  0.80           O  
ATOM   1091  H   ASP A  72       9.178  22.078  18.086  1.00  0.80           H  
ATOM   1092  HA  ASP A  72       7.190  23.690  16.582  1.00  0.80           H  
ATOM   1093 1HB  ASP A  72       9.558  22.023  15.662  1.00  0.80           H  
ATOM   1094 2HB  ASP A  72       8.448  22.853  14.575  1.00  0.80           H  
ATOM   1095  N   GLY A  73       6.520  20.763  17.237  1.00  0.78           N  
ATOM   1096  CA  GLY A  73       5.651  19.600  17.016  1.00  0.78           C  
ATOM   1097  C   GLY A  73       6.450  18.460  16.397  1.00  0.78           C  
ATOM   1098  O   GLY A  73       5.918  17.409  16.020  1.00  0.78           O  
ATOM   1099  H   GLY A  73       6.833  20.938  18.193  1.00  0.78           H  
ATOM   1100 1HA  GLY A  73       5.217  19.280  17.965  1.00  0.78           H  
ATOM   1101 2HA  GLY A  73       4.839  19.886  16.355  1.00  0.78           H  
ATOM   1102  N   CYS A  74       7.731  18.736  16.241  1.00  0.78           N  
ATOM   1103  CA  CYS A  74       8.701  17.885  15.615  1.00  0.78           C  
ATOM   1104  C   CYS A  74      10.113  18.370  15.909  1.00  0.78           C  
ATOM   1105  O   CYS A  74      10.319  19.527  16.298  1.00  0.78           O  
ATOM   1106  CB  CYS A  74       8.464  17.941  14.109  1.00  0.78           C  
ATOM   1107  SG  CYS A  74       8.636  19.635  13.451  1.00  0.78           S  
ATOM   1108  H   CYS A  74       8.047  19.618  16.599  1.00  0.78           H  
ATOM   1109  HA  CYS A  74       8.578  16.872  15.992  1.00  0.78           H  
ATOM   1110 1HB  CYS A  74       9.187  17.301  13.602  1.00  0.78           H  
ATOM   1111 2HB  CYS A  74       7.465  17.577  13.864  1.00  0.78           H  
ATOM   1112  HG  CYS A  74       7.618  20.193  14.149  1.00  0.78           H  
ATOM   1113  N   SER A  75      11.092  17.518  15.647  1.00  0.77           N  
ATOM   1114  CA  SER A  75      12.491  17.940  15.731  1.00  0.77           C  
ATOM   1115  C   SER A  75      13.020  18.690  14.531  1.00  0.77           C  
ATOM   1116  O   SER A  75      12.516  18.573  13.404  1.00  0.77           O  
ATOM   1117  CB  SER A  75      13.407  16.756  15.978  1.00  0.77           C  
ATOM   1118  OG  SER A  75      13.301  15.801  14.941  1.00  0.77           O  
ATOM   1119  H   SER A  75      10.837  16.547  15.413  1.00  0.77           H  
ATOM   1120  HA  SER A  75      12.577  18.606  16.589  1.00  0.77           H  
ATOM   1121 1HB  SER A  75      14.428  17.118  16.017  1.00  0.77           H  
ATOM   1122 2HB  SER A  75      13.209  16.305  16.929  1.00  0.77           H  
ATOM   1123  HG  SER A  75      12.586  15.202  15.317  1.00  0.77           H  
ATOM   1124  N   GLU A  76      14.148  19.365  14.764  1.00  0.77           N  
ATOM   1125  CA  GLU A  76      14.875  20.054  13.713  1.00  0.77           C  
ATOM   1126  C   GLU A  76      15.364  19.055  12.682  1.00  0.77           C  
ATOM   1127  O   GLU A  76      15.358  19.335  11.489  1.00  0.77           O  
ATOM   1128  CB  GLU A  76      16.058  20.817  14.303  1.00  0.77           C  
ATOM   1129  CG  GLU A  76      15.668  22.018  15.161  1.00  0.77           C  
ATOM   1130  CD  GLU A  76      16.858  22.718  15.785  1.00  0.77           C  
ATOM   1131  OE1 GLU A  76      17.948  22.207  15.680  1.00  0.77           O  
ATOM   1132  OE2 GLU A  76      16.671  23.764  16.362  1.00  0.77           O  
ATOM   1133  H   GLU A  76      14.495  19.419  15.712  1.00  0.77           H  
ATOM   1134  HA  GLU A  76      14.200  20.758  13.225  1.00  0.77           H  
ATOM   1135 1HB  GLU A  76      16.654  20.144  14.918  1.00  0.77           H  
ATOM   1136 2HB  GLU A  76      16.697  21.174  13.496  1.00  0.77           H  
ATOM   1137 1HG  GLU A  76      15.127  22.732  14.540  1.00  0.77           H  
ATOM   1138 2HG  GLU A  76      14.994  21.683  15.949  1.00  0.77           H  
ATOM   1139  N   GLY A  77      15.770  17.875  13.155  1.00  0.76           N  
ATOM   1140  CA  GLY A  77      16.255  16.802  12.298  1.00  0.76           C  
ATOM   1141  C   GLY A  77      15.170  16.393  11.318  1.00  0.76           C  
ATOM   1142  O   GLY A  77      15.395  16.353  10.104  1.00  0.76           O  
ATOM   1143  H   GLY A  77      15.739  17.727  14.151  1.00  0.76           H  
ATOM   1144 1HA  GLY A  77      17.140  17.135  11.755  1.00  0.76           H  
ATOM   1145 2HA  GLY A  77      16.545  15.947  12.908  1.00  0.76           H  
ATOM   1146  N   SER A  78      13.975  16.116  11.845  1.00  0.74           N  
ATOM   1147  CA  SER A  78      12.871  15.696  10.994  1.00  0.74           C  
ATOM   1148  C   SER A  78      12.519  16.748   9.952  1.00  0.74           C  
ATOM   1149  O   SER A  78      12.283  16.433   8.774  1.00  0.74           O  
ATOM   1150  CB  SER A  78      11.670  15.491  11.861  1.00  0.74           C  
ATOM   1151  OG  SER A  78      11.894  14.448  12.769  1.00  0.74           O  
ATOM   1152  H   SER A  78      13.828  16.162  12.861  1.00  0.74           H  
ATOM   1153  HA  SER A  78      13.149  14.774  10.487  1.00  0.74           H  
ATOM   1154 1HB  SER A  78      11.457  16.406  12.413  1.00  0.74           H  
ATOM   1155 2HB  SER A  78      10.818  15.292  11.254  1.00  0.74           H  
ATOM   1156  HG  SER A  78      12.406  14.844  13.500  1.00  0.74           H  
ATOM   1157  N   THR A  79      12.510  18.005  10.397  1.00  0.73           N  
ATOM   1158  CA  THR A  79      12.174  19.123   9.547  1.00  0.73           C  
ATOM   1159  C   THR A  79      13.235  19.266   8.461  1.00  0.73           C  
ATOM   1160  O   THR A  79      12.912  19.454   7.288  1.00  0.73           O  
ATOM   1161  CB  THR A  79      12.068  20.409  10.376  1.00  0.73           C  
ATOM   1162  OG1 THR A  79      11.073  20.241  11.381  1.00  0.73           O  
ATOM   1163  CG2 THR A  79      11.630  21.526   9.494  1.00  0.73           C  
ATOM   1164  H   THR A  79      12.710  18.187  11.383  1.00  0.73           H  
ATOM   1165  HA  THR A  79      11.213  18.932   9.068  1.00  0.73           H  
ATOM   1166  HB  THR A  79      13.030  20.637  10.836  1.00  0.73           H  
ATOM   1167  HG1 THR A  79      11.407  19.618  12.064  1.00  0.73           H  
ATOM   1168 1HG2 THR A  79      11.535  22.443  10.072  1.00  0.73           H  
ATOM   1169 2HG2 THR A  79      12.340  21.662   8.707  1.00  0.73           H  
ATOM   1170 3HG2 THR A  79      10.671  21.261   9.076  1.00  0.73           H  
ATOM   1171  N   LYS A  80      14.509  19.153   8.847  1.00  0.71           N  
ATOM   1172  CA  LYS A  80      15.626  19.268   7.926  1.00  0.71           C  
ATOM   1173  C   LYS A  80      15.493  18.262   6.798  1.00  0.71           C  
ATOM   1174  O   LYS A  80      15.706  18.611   5.640  1.00  0.71           O  
ATOM   1175  CB  LYS A  80      16.948  19.080   8.670  1.00  0.71           C  
ATOM   1176  CG  LYS A  80      18.229  19.231   7.839  1.00  0.71           C  
ATOM   1177  CD  LYS A  80      19.465  19.116   8.757  1.00  0.71           C  
ATOM   1178  CE  LYS A  80      20.780  19.385   8.021  1.00  0.71           C  
ATOM   1179  NZ  LYS A  80      21.094  18.333   7.021  1.00  0.71           N  
ATOM   1180  H   LYS A  80      14.720  19.002   9.829  1.00  0.71           H  
ATOM   1181  HA  LYS A  80      15.615  20.266   7.492  1.00  0.71           H  
ATOM   1182 1HB  LYS A  80      16.998  19.791   9.493  1.00  0.71           H  
ATOM   1183 2HB  LYS A  80      16.966  18.087   9.110  1.00  0.71           H  
ATOM   1184 1HG  LYS A  80      18.270  18.442   7.080  1.00  0.71           H  
ATOM   1185 2HG  LYS A  80      18.235  20.196   7.335  1.00  0.71           H  
ATOM   1186 1HD  LYS A  80      19.367  19.828   9.578  1.00  0.71           H  
ATOM   1187 2HD  LYS A  80      19.498  18.112   9.179  1.00  0.71           H  
ATOM   1188 1HE  LYS A  80      20.712  20.344   7.509  1.00  0.71           H  
ATOM   1189 2HE  LYS A  80      21.590  19.430   8.749  1.00  0.71           H  
ATOM   1190 1HZ  LYS A  80      21.956  18.542   6.553  1.00  0.71           H  
ATOM   1191 2HZ  LYS A  80      21.169  17.437   7.467  1.00  0.71           H  
ATOM   1192 3HZ  LYS A  80      20.349  18.287   6.314  1.00  0.71           H  
ATOM   1193  N   VAL A  81      15.098  17.022   7.105  1.00  0.69           N  
ATOM   1194  CA  VAL A  81      15.002  16.040   6.028  1.00  0.69           C  
ATOM   1195  C   VAL A  81      13.988  16.493   5.002  1.00  0.69           C  
ATOM   1196  O   VAL A  81      14.228  16.428   3.793  1.00  0.69           O  
ATOM   1197  CB  VAL A  81      14.494  14.687   6.505  1.00  0.69           C  
ATOM   1198  CG1 VAL A  81      14.277  13.809   5.269  1.00  0.69           C  
ATOM   1199  CG2 VAL A  81      15.424  14.084   7.453  1.00  0.69           C  
ATOM   1200  H   VAL A  81      14.929  16.766   8.082  1.00  0.69           H  
ATOM   1201  HA  VAL A  81      15.980  15.935   5.554  1.00  0.69           H  
ATOM   1202  HB  VAL A  81      13.524  14.822   6.991  1.00  0.69           H  
ATOM   1203 1HG1 VAL A  81      13.879  12.863   5.567  1.00  0.69           H  
ATOM   1204 2HG1 VAL A  81      13.588  14.299   4.596  1.00  0.69           H  
ATOM   1205 3HG1 VAL A  81      15.227  13.663   4.758  1.00  0.69           H  
ATOM   1206 1HG2 VAL A  81      15.017  13.139   7.768  1.00  0.69           H  
ATOM   1207 2HG2 VAL A  81      16.390  13.945   6.975  1.00  0.69           H  
ATOM   1208 3HG2 VAL A  81      15.527  14.739   8.305  1.00  0.69           H  
ATOM   1209  N   LEU A  82      12.838  16.952   5.476  1.00  0.67           N  
ATOM   1210  CA  LEU A  82      11.840  17.421   4.540  1.00  0.67           C  
ATOM   1211  C   LEU A  82      12.328  18.653   3.788  1.00  0.67           C  
ATOM   1212  O   LEU A  82      12.114  18.751   2.579  1.00  0.67           O  
ATOM   1213  CB  LEU A  82      10.494  17.609   5.212  1.00  0.67           C  
ATOM   1214  CG  LEU A  82       9.379  18.132   4.294  1.00  0.67           C  
ATOM   1215  CD1 LEU A  82       9.200  17.268   3.029  1.00  0.67           C  
ATOM   1216  CD2 LEU A  82       8.134  18.065   5.074  1.00  0.67           C  
ATOM   1217  H   LEU A  82      12.671  16.980   6.487  1.00  0.67           H  
ATOM   1218  HA  LEU A  82      11.690  16.635   3.805  1.00  0.67           H  
ATOM   1219 1HB  LEU A  82      10.173  16.656   5.623  1.00  0.67           H  
ATOM   1220 2HB  LEU A  82      10.621  18.311   6.037  1.00  0.67           H  
ATOM   1221  HG  LEU A  82       9.600  19.156   4.006  1.00  0.67           H  
ATOM   1222 1HD1 LEU A  82       8.384  17.671   2.428  1.00  0.67           H  
ATOM   1223 2HD1 LEU A  82      10.115  17.285   2.447  1.00  0.67           H  
ATOM   1224 3HD1 LEU A  82       8.970  16.264   3.303  1.00  0.67           H  
ATOM   1225 1HD2 LEU A  82       7.306  18.449   4.478  1.00  0.67           H  
ATOM   1226 2HD2 LEU A  82       7.933  17.035   5.359  1.00  0.67           H  
ATOM   1227 3HD2 LEU A  82       8.279  18.657   5.964  1.00  0.67           H  
ATOM   1228  N   GLN A  83      13.009  19.585   4.464  1.00  0.67           N  
ATOM   1229  CA  GLN A  83      13.499  20.757   3.745  1.00  0.67           C  
ATOM   1230  C   GLN A  83      14.431  20.298   2.625  1.00  0.67           C  
ATOM   1231  O   GLN A  83      14.363  20.820   1.511  1.00  0.67           O  
ATOM   1232  CB  GLN A  83      14.315  21.699   4.647  1.00  0.67           C  
ATOM   1233  CG  GLN A  83      13.573  22.487   5.718  1.00  0.67           C  
ATOM   1234  CD  GLN A  83      14.596  23.271   6.560  1.00  0.67           C  
ATOM   1235  OE1 GLN A  83      15.452  23.962   6.004  1.00  0.67           O  
ATOM   1236  NE2 GLN A  83      14.535  23.159   7.881  1.00  0.67           N  
ATOM   1237  H   GLN A  83      13.163  19.483   5.467  1.00  0.67           H  
ATOM   1238  HA  GLN A  83      12.658  21.291   3.312  1.00  0.67           H  
ATOM   1239 1HB  GLN A  83      15.081  21.115   5.153  1.00  0.67           H  
ATOM   1240 2HB  GLN A  83      14.835  22.421   4.017  1.00  0.67           H  
ATOM   1241 1HG  GLN A  83      12.879  23.195   5.252  1.00  0.67           H  
ATOM   1242 2HG  GLN A  83      13.034  21.798   6.360  1.00  0.67           H  
ATOM   1243 1HE2 GLN A  83      15.194  23.649   8.455  1.00  0.67           H  
ATOM   1244 2HE2 GLN A  83      13.831  22.600   8.307  1.00  0.67           H  
ATOM   1245  N   GLU A  84      15.279  19.294   2.905  1.00  0.66           N  
ATOM   1246  CA  GLU A  84      16.202  18.773   1.901  1.00  0.66           C  
ATOM   1247  C   GLU A  84      15.457  18.153   0.724  1.00  0.66           C  
ATOM   1248  O   GLU A  84      15.847  18.357  -0.425  1.00  0.66           O  
ATOM   1249  CB  GLU A  84      17.182  17.765   2.525  1.00  0.66           C  
ATOM   1250  CG  GLU A  84      18.230  18.405   3.439  1.00  0.66           C  
ATOM   1251  CD  GLU A  84      19.131  17.415   4.131  1.00  0.66           C  
ATOM   1252  OE1 GLU A  84      18.916  16.232   4.024  1.00  0.66           O  
ATOM   1253  OE2 GLU A  84      20.059  17.864   4.781  1.00  0.66           O  
ATOM   1254  H   GLU A  84      15.298  18.901   3.846  1.00  0.66           H  
ATOM   1255  HA  GLU A  84      16.788  19.610   1.520  1.00  0.66           H  
ATOM   1256 1HB  GLU A  84      16.629  17.039   3.116  1.00  0.66           H  
ATOM   1257 2HB  GLU A  84      17.699  17.222   1.737  1.00  0.66           H  
ATOM   1258 1HG  GLU A  84      18.845  19.074   2.838  1.00  0.66           H  
ATOM   1259 2HG  GLU A  84      17.723  19.010   4.186  1.00  0.66           H  
ATOM   1260  N   LEU A  85      14.359  17.437   0.988  1.00  0.67           N  
ATOM   1261  CA  LEU A  85      13.566  16.867  -0.100  1.00  0.67           C  
ATOM   1262  C   LEU A  85      12.928  17.963  -0.944  1.00  0.67           C  
ATOM   1263  O   LEU A  85      12.853  17.852  -2.168  1.00  0.67           O  
ATOM   1264  CB  LEU A  85      12.503  15.925   0.448  1.00  0.67           C  
ATOM   1265  CG  LEU A  85      13.035  14.649   1.012  1.00  0.67           C  
ATOM   1266  CD1 LEU A  85      11.931  13.914   1.684  1.00  0.67           C  
ATOM   1267  CD2 LEU A  85      13.625  13.827  -0.116  1.00  0.67           C  
ATOM   1268  H   LEU A  85      14.097  17.270   1.962  1.00  0.67           H  
ATOM   1269  HA  LEU A  85      14.231  16.289  -0.737  1.00  0.67           H  
ATOM   1270 1HB  LEU A  85      11.964  16.439   1.235  1.00  0.67           H  
ATOM   1271 2HB  LEU A  85      11.805  15.680  -0.350  1.00  0.67           H  
ATOM   1272  HG  LEU A  85      13.807  14.865   1.755  1.00  0.67           H  
ATOM   1273 1HD1 LEU A  85      12.319  12.989   2.097  1.00  0.67           H  
ATOM   1274 2HD1 LEU A  85      11.546  14.539   2.476  1.00  0.67           H  
ATOM   1275 3HD1 LEU A  85      11.136  13.689   0.970  1.00  0.67           H  
ATOM   1276 1HD2 LEU A  85      14.013  12.896   0.290  1.00  0.67           H  
ATOM   1277 2HD2 LEU A  85      12.852  13.610  -0.850  1.00  0.67           H  
ATOM   1278 3HD2 LEU A  85      14.433  14.383  -0.592  1.00  0.67           H  
ATOM   1279  N   ILE A  86      12.507  19.043  -0.299  1.00  0.68           N  
ATOM   1280  CA  ILE A  86      11.920  20.165  -1.014  1.00  0.68           C  
ATOM   1281  C   ILE A  86      12.990  20.831  -1.890  1.00  0.68           C  
ATOM   1282  O   ILE A  86      12.757  21.116  -3.073  1.00  0.68           O  
ATOM   1283  CB  ILE A  86      11.309  21.166  -0.030  1.00  0.68           C  
ATOM   1284  CG1 ILE A  86      10.097  20.537   0.690  1.00  0.68           C  
ATOM   1285  CG2 ILE A  86      10.890  22.356  -0.763  1.00  0.68           C  
ATOM   1286  CD1 ILE A  86       9.590  21.296   1.891  1.00  0.68           C  
ATOM   1287  H   ILE A  86      12.575  19.074   0.720  1.00  0.68           H  
ATOM   1288  HA  ILE A  86      11.131  19.800  -1.664  1.00  0.68           H  
ATOM   1289  HB  ILE A  86      12.048  21.437   0.716  1.00  0.68           H  
ATOM   1290 1HG1 ILE A  86       9.294  20.477  -0.020  1.00  0.68           H  
ATOM   1291 2HG1 ILE A  86      10.363  19.532   1.005  1.00  0.68           H  
ATOM   1292 1HG2 ILE A  86      10.478  23.077  -0.081  1.00  0.68           H  
ATOM   1293 2HG2 ILE A  86      11.753  22.757  -1.252  1.00  0.68           H  
ATOM   1294 3HG2 ILE A  86      10.148  22.089  -1.496  1.00  0.68           H  
ATOM   1295 1HD1 ILE A  86       8.734  20.773   2.315  1.00  0.68           H  
ATOM   1296 2HD1 ILE A  86      10.377  21.359   2.636  1.00  0.68           H  
ATOM   1297 3HD1 ILE A  86       9.293  22.278   1.592  1.00  0.68           H  
ATOM   1298  N   GLU A  87      14.179  21.076  -1.326  1.00  0.70           N  
ATOM   1299  CA  GLU A  87      15.244  21.663  -2.128  1.00  0.70           C  
ATOM   1300  C   GLU A  87      15.649  20.711  -3.265  1.00  0.70           C  
ATOM   1301  O   GLU A  87      15.876  21.159  -4.389  1.00  0.70           O  
ATOM   1302  CB  GLU A  87      16.439  22.083  -1.262  1.00  0.70           C  
ATOM   1303  CG  GLU A  87      16.135  23.321  -0.378  1.00  0.70           C  
ATOM   1304  CD  GLU A  87      17.310  23.798   0.461  1.00  0.70           C  
ATOM   1305  OE1 GLU A  87      18.315  23.125   0.496  1.00  0.70           O  
ATOM   1306  OE2 GLU A  87      17.196  24.849   1.059  1.00  0.70           O  
ATOM   1307  H   GLU A  87      14.334  20.849  -0.342  1.00  0.70           H  
ATOM   1308  HA  GLU A  87      14.856  22.573  -2.584  1.00  0.70           H  
ATOM   1309 1HB  GLU A  87      16.716  21.257  -0.603  1.00  0.70           H  
ATOM   1310 2HB  GLU A  87      17.296  22.308  -1.896  1.00  0.70           H  
ATOM   1311 1HG  GLU A  87      15.815  24.133  -1.026  1.00  0.70           H  
ATOM   1312 2HG  GLU A  87      15.301  23.075   0.282  1.00  0.70           H  
ATOM   1313  N   LEU A  88      15.673  19.399  -3.000  1.00  0.73           N  
ATOM   1314  CA  LEU A  88      15.983  18.417  -4.034  1.00  0.73           C  
ATOM   1315  C   LEU A  88      14.963  18.526  -5.145  1.00  0.73           C  
ATOM   1316  O   LEU A  88      15.318  18.542  -6.318  1.00  0.73           O  
ATOM   1317  CB  LEU A  88      16.005  16.989  -3.476  1.00  0.73           C  
ATOM   1318  CG  LEU A  88      16.234  15.874  -4.497  1.00  0.73           C  
ATOM   1319  CD1 LEU A  88      17.566  16.077  -5.179  1.00  0.73           C  
ATOM   1320  CD2 LEU A  88      16.186  14.526  -3.775  1.00  0.73           C  
ATOM   1321  H   LEU A  88      15.504  19.072  -2.054  1.00  0.73           H  
ATOM   1322  HA  LEU A  88      16.966  18.643  -4.442  1.00  0.73           H  
ATOM   1323 1HB  LEU A  88      16.781  16.926  -2.717  1.00  0.73           H  
ATOM   1324 2HB  LEU A  88      15.053  16.796  -2.998  1.00  0.73           H  
ATOM   1325  HG  LEU A  88      15.453  15.909  -5.259  1.00  0.73           H  
ATOM   1326 1HD1 LEU A  88      17.725  15.286  -5.906  1.00  0.73           H  
ATOM   1327 2HD1 LEU A  88      17.572  17.044  -5.686  1.00  0.73           H  
ATOM   1328 3HD1 LEU A  88      18.361  16.052  -4.434  1.00  0.73           H  
ATOM   1329 1HD2 LEU A  88      16.338  13.726  -4.496  1.00  0.73           H  
ATOM   1330 2HD2 LEU A  88      16.967  14.490  -3.018  1.00  0.73           H  
ATOM   1331 3HD2 LEU A  88      15.218  14.406  -3.295  1.00  0.73           H  
ATOM   1332  N   ALA A  89      13.684  18.604  -4.794  1.00  0.76           N  
ATOM   1333  CA  ALA A  89      12.647  18.728  -5.802  1.00  0.76           C  
ATOM   1334  C   ALA A  89      12.866  19.969  -6.644  1.00  0.76           C  
ATOM   1335  O   ALA A  89      12.737  19.935  -7.866  1.00  0.76           O  
ATOM   1336  CB  ALA A  89      11.292  18.792  -5.132  1.00  0.76           C  
ATOM   1337  H   ALA A  89      13.422  18.559  -3.810  1.00  0.76           H  
ATOM   1338  HA  ALA A  89      12.693  17.873  -6.456  1.00  0.76           H  
ATOM   1339 1HB  ALA A  89      10.518  18.876  -5.890  1.00  0.76           H  
ATOM   1340 2HB  ALA A  89      11.129  17.902  -4.541  1.00  0.76           H  
ATOM   1341 3HB  ALA A  89      11.251  19.658  -4.480  1.00  0.76           H  
ATOM   1342  N   SER A  90      13.283  21.056  -6.008  1.00  0.80           N  
ATOM   1343  CA  SER A  90      13.527  22.293  -6.726  1.00  0.80           C  
ATOM   1344  C   SER A  90      14.706  22.156  -7.701  1.00  0.80           C  
ATOM   1345  O   SER A  90      14.670  22.695  -8.804  1.00  0.80           O  
ATOM   1346  CB  SER A  90      13.791  23.415  -5.741  1.00  0.80           C  
ATOM   1347  OG  SER A  90      12.664  23.659  -4.930  1.00  0.80           O  
ATOM   1348  H   SER A  90      13.379  21.036  -4.990  1.00  0.80           H  
ATOM   1349  HA  SER A  90      12.635  22.534  -7.305  1.00  0.80           H  
ATOM   1350 1HB  SER A  90      14.643  23.173  -5.120  1.00  0.80           H  
ATOM   1351 2HB  SER A  90      14.041  24.317  -6.292  1.00  0.80           H  
ATOM   1352  HG  SER A  90      12.656  22.927  -4.275  1.00  0.80           H  
ATOM   1353  N   GLU A  91      15.765  21.448  -7.295  1.00  0.84           N  
ATOM   1354  CA  GLU A  91      16.932  21.280  -8.167  1.00  0.84           C  
ATOM   1355  C   GLU A  91      16.747  20.209  -9.252  1.00  0.84           C  
ATOM   1356  O   GLU A  91      17.183  20.389 -10.390  1.00  0.84           O  
ATOM   1357  CB  GLU A  91      18.184  20.938  -7.343  1.00  0.84           C  
ATOM   1358  CG  GLU A  91      18.708  22.077  -6.454  1.00  0.84           C  
ATOM   1359  CD  GLU A  91      19.985  21.713  -5.703  1.00  0.84           C  
ATOM   1360  OE1 GLU A  91      20.386  20.571  -5.758  1.00  0.84           O  
ATOM   1361  OE2 GLU A  91      20.563  22.587  -5.092  1.00  0.84           O  
ATOM   1362  H   GLU A  91      15.761  21.047  -6.356  1.00  0.84           H  
ATOM   1363  HA  GLU A  91      17.108  22.230  -8.670  1.00  0.84           H  
ATOM   1364 1HB  GLU A  91      17.957  20.090  -6.691  1.00  0.84           H  
ATOM   1365 2HB  GLU A  91      18.986  20.632  -8.011  1.00  0.84           H  
ATOM   1366 1HG  GLU A  91      18.897  22.951  -7.074  1.00  0.84           H  
ATOM   1367 2HG  GLU A  91      17.931  22.337  -5.733  1.00  0.84           H  
ATOM   1368  N   LYS A  92      16.118  19.088  -8.897  1.00  0.86           N  
ATOM   1369  CA  LYS A  92      15.907  17.976  -9.821  1.00  0.86           C  
ATOM   1370  C   LYS A  92      14.778  18.251 -10.801  1.00  0.86           C  
ATOM   1371  O   LYS A  92      14.852  17.862 -11.966  1.00  0.86           O  
ATOM   1372  CB  LYS A  92      15.637  16.653  -9.083  1.00  0.86           C  
ATOM   1373  CG  LYS A  92      15.505  15.455 -10.044  1.00  0.86           C  
ATOM   1374  CD  LYS A  92      15.349  14.081  -9.342  1.00  0.86           C  
ATOM   1375  CE  LYS A  92      16.677  13.566  -8.795  1.00  0.86           C  
ATOM   1376  NZ  LYS A  92      16.555  12.182  -8.241  1.00  0.86           N  
ATOM   1377  H   LYS A  92      15.786  18.998  -7.947  1.00  0.86           H  
ATOM   1378  HA  LYS A  92      16.817  17.847 -10.405  1.00  0.86           H  
ATOM   1379 1HB  LYS A  92      16.442  16.452  -8.375  1.00  0.86           H  
ATOM   1380 2HB  LYS A  92      14.712  16.741  -8.507  1.00  0.86           H  
ATOM   1381 1HG  LYS A  92      14.651  15.616 -10.705  1.00  0.86           H  
ATOM   1382 2HG  LYS A  92      16.399  15.427 -10.644  1.00  0.86           H  
ATOM   1383 1HD  LYS A  92      14.651  14.167  -8.512  1.00  0.86           H  
ATOM   1384 2HD  LYS A  92      14.955  13.345 -10.053  1.00  0.86           H  
ATOM   1385 1HE  LYS A  92      17.419  13.564  -9.592  1.00  0.86           H  
ATOM   1386 2HE  LYS A  92      17.009  14.231  -8.001  1.00  0.86           H  
ATOM   1387 1HZ  LYS A  92      17.440  11.880  -7.876  1.00  0.86           H  
ATOM   1388 2HZ  LYS A  92      15.859  12.201  -7.475  1.00  0.86           H  
ATOM   1389 3HZ  LYS A  92      16.248  11.500  -8.978  1.00  0.86           H  
ATOM   1390  N   ALA A  93      13.717  18.903 -10.331  1.00  0.86           N  
ATOM   1391  CA  ALA A  93      12.553  19.164 -11.151  1.00  0.86           C  
ATOM   1392  C   ALA A  93      12.109  20.631 -11.035  1.00  0.86           C  
ATOM   1393  O   ALA A  93      10.972  20.890 -10.652  1.00  0.86           O  
ATOM   1394  CB  ALA A  93      11.433  18.243 -10.695  1.00  0.86           C  
ATOM   1395  H   ALA A  93      13.682  19.222  -9.365  1.00  0.86           H  
ATOM   1396  HA  ALA A  93      12.786  18.937 -12.187  1.00  0.86           H  
ATOM   1397 1HB  ALA A  93      10.558  18.414 -11.310  1.00  0.86           H  
ATOM   1398 2HB  ALA A  93      11.753  17.205 -10.790  1.00  0.86           H  
ATOM   1399 3HB  ALA A  93      11.196  18.457  -9.650  1.00  0.86           H  
ATOM   1400  N   PRO A  94      12.939  21.612 -11.456  1.00  0.85           N  
ATOM   1401  CA  PRO A  94      12.722  23.049 -11.297  1.00  0.85           C  
ATOM   1402  C   PRO A  94      11.497  23.585 -12.027  1.00  0.85           C  
ATOM   1403  O   PRO A  94      10.981  24.651 -11.691  1.00  0.85           O  
ATOM   1404  CB  PRO A  94      14.002  23.648 -11.904  1.00  0.85           C  
ATOM   1405  CG  PRO A  94      14.524  22.586 -12.844  1.00  0.85           C  
ATOM   1406  CD  PRO A  94      14.180  21.282 -12.184  1.00  0.85           C  
ATOM   1407  HA  PRO A  94      12.657  23.280 -10.224  1.00  0.85           H  
ATOM   1408 1HB  PRO A  94      13.766  24.592 -12.413  1.00  0.85           H  
ATOM   1409 2HB  PRO A  94      14.716  23.884 -11.100  1.00  0.85           H  
ATOM   1410 1HG  PRO A  94      14.065  22.696 -13.835  1.00  0.85           H  
ATOM   1411 2HG  PRO A  94      15.609  22.706 -12.979  1.00  0.85           H  
ATOM   1412 1HD  PRO A  94      14.037  20.519 -12.949  1.00  0.85           H  
ATOM   1413 2HD  PRO A  94      14.976  21.029 -11.481  1.00  0.85           H  
ATOM   1414  N   SER A  95      11.042  22.858 -13.045  1.00  0.81           N  
ATOM   1415  CA  SER A  95       9.880  23.272 -13.817  1.00  0.81           C  
ATOM   1416  C   SER A  95       8.564  22.776 -13.213  1.00  0.81           C  
ATOM   1417  O   SER A  95       7.484  23.156 -13.671  1.00  0.81           O  
ATOM   1418  CB  SER A  95      10.020  22.787 -15.245  1.00  0.81           C  
ATOM   1419  OG  SER A  95       9.969  21.391 -15.314  1.00  0.81           O  
ATOM   1420  H   SER A  95      11.502  21.997 -13.288  1.00  0.81           H  
ATOM   1421  HA  SER A  95       9.852  24.362 -13.827  1.00  0.81           H  
ATOM   1422 1HB  SER A  95       9.219  23.211 -15.849  1.00  0.81           H  
ATOM   1423 2HB  SER A  95      10.963  23.140 -15.657  1.00  0.81           H  
ATOM   1424  HG  SER A  95       9.134  21.142 -14.900  1.00  0.81           H  
ATOM   1425  N   ALA A  96       8.660  21.885 -12.227  1.00  0.77           N  
ATOM   1426  CA  ALA A  96       7.504  21.261 -11.596  1.00  0.77           C  
ATOM   1427  C   ALA A  96       6.903  22.118 -10.506  1.00  0.77           C  
ATOM   1428  O   ALA A  96       7.576  22.960  -9.908  1.00  0.77           O  
ATOM   1429  CB  ALA A  96       7.884  19.934 -10.987  1.00  0.77           C  
ATOM   1430  H   ALA A  96       9.578  21.631 -11.863  1.00  0.77           H  
ATOM   1431  HA  ALA A  96       6.748  21.099 -12.365  1.00  0.77           H  
ATOM   1432 1HB  ALA A  96       6.993  19.475 -10.556  1.00  0.77           H  
ATOM   1433 2HB  ALA A  96       8.293  19.290 -11.750  1.00  0.77           H  
ATOM   1434 3HB  ALA A  96       8.626  20.090 -10.209  1.00  0.77           H  
ATOM   1435  N   LEU A  97       5.646  21.861 -10.201  1.00  0.72           N  
ATOM   1436  CA  LEU A  97       5.020  22.473  -9.050  1.00  0.72           C  
ATOM   1437  C   LEU A  97       5.174  21.533  -7.889  1.00  0.72           C  
ATOM   1438  O   LEU A  97       5.131  20.320  -8.079  1.00  0.72           O  
ATOM   1439  CB  LEU A  97       3.551  22.709  -9.276  1.00  0.72           C  
ATOM   1440  CG  LEU A  97       3.219  23.573 -10.385  1.00  0.72           C  
ATOM   1441  CD1 LEU A  97       1.745  23.690 -10.406  1.00  0.72           C  
ATOM   1442  CD2 LEU A  97       3.936  24.883 -10.222  1.00  0.72           C  
ATOM   1443  H   LEU A  97       5.124  21.196 -10.760  1.00  0.72           H  
ATOM   1444  HA  LEU A  97       5.519  23.413  -8.814  1.00  0.72           H  
ATOM   1445 1HB  LEU A  97       3.073  21.744  -9.457  1.00  0.72           H  
ATOM   1446 2HB  LEU A  97       3.128  23.138  -8.373  1.00  0.72           H  
ATOM   1447  HG  LEU A  97       3.530  23.114 -11.326  1.00  0.72           H  
ATOM   1448 1HD1 LEU A  97       1.435  24.313 -11.231  1.00  0.72           H  
ATOM   1449 2HD1 LEU A  97       1.341  22.706 -10.518  1.00  0.72           H  
ATOM   1450 3HD1 LEU A  97       1.402  24.117  -9.473  1.00  0.72           H  
ATOM   1451 1HD2 LEU A  97       3.690  25.543 -11.052  1.00  0.72           H  
ATOM   1452 2HD2 LEU A  97       3.644  25.341  -9.282  1.00  0.72           H  
ATOM   1453 3HD2 LEU A  97       5.014  24.703 -10.213  1.00  0.72           H  
ATOM   1454  N   GLN A  98       5.312  22.066  -6.695  1.00  0.69           N  
ATOM   1455  CA  GLN A  98       5.419  21.194  -5.550  1.00  0.69           C  
ATOM   1456  C   GLN A  98       4.174  21.253  -4.677  1.00  0.69           C  
ATOM   1457  O   GLN A  98       3.510  22.291  -4.546  1.00  0.69           O  
ATOM   1458  CB  GLN A  98       6.683  21.562  -4.780  1.00  0.69           C  
ATOM   1459  CG  GLN A  98       7.954  21.388  -5.627  1.00  0.69           C  
ATOM   1460  CD  GLN A  98       9.188  21.823  -4.921  1.00  0.69           C  
ATOM   1461  OE1 GLN A  98       9.341  21.559  -3.733  1.00  0.69           O  
ATOM   1462  NE2 GLN A  98      10.066  22.511  -5.648  1.00  0.69           N  
ATOM   1463  H   GLN A  98       5.384  23.078  -6.575  1.00  0.69           H  
ATOM   1464  HA  GLN A  98       5.525  20.166  -5.894  1.00  0.69           H  
ATOM   1465 1HB  GLN A  98       6.642  22.599  -4.509  1.00  0.69           H  
ATOM   1466 2HB  GLN A  98       6.759  20.967  -3.867  1.00  0.69           H  
ATOM   1467 1HG  GLN A  98       8.066  20.350  -5.894  1.00  0.69           H  
ATOM   1468 2HG  GLN A  98       7.856  21.994  -6.531  1.00  0.69           H  
ATOM   1469 1HE2 GLN A  98      10.914  22.879  -5.250  1.00  0.69           H  
ATOM   1470 2HE2 GLN A  98       9.878  22.691  -6.612  1.00  0.69           H  
ATOM   1471  N   ALA A  99       3.887  20.144  -4.045  1.00  0.66           N  
ATOM   1472  CA  ALA A  99       2.799  20.105  -3.100  1.00  0.66           C  
ATOM   1473  C   ALA A  99       3.246  19.304  -1.908  1.00  0.66           C  
ATOM   1474  O   ALA A  99       4.019  18.350  -2.042  1.00  0.66           O  
ATOM   1475  CB  ALA A  99       1.546  19.500  -3.731  1.00  0.66           C  
ATOM   1476  H   ALA A  99       4.435  19.304  -4.232  1.00  0.66           H  
ATOM   1477  HA  ALA A  99       2.586  21.115  -2.768  1.00  0.66           H  
ATOM   1478 1HB  ALA A  99       0.768  19.487  -2.984  1.00  0.66           H  
ATOM   1479 2HB  ALA A  99       1.235  20.104  -4.584  1.00  0.66           H  
ATOM   1480 3HB  ALA A  99       1.756  18.483  -4.059  1.00  0.66           H  
ATOM   1481  N   LEU A 100       2.789  19.715  -0.748  1.00  0.65           N  
ATOM   1482  CA  LEU A 100       3.130  19.003   0.457  1.00  0.65           C  
ATOM   1483  C   LEU A 100       1.884  18.421   1.103  1.00  0.65           C  
ATOM   1484  O   LEU A 100       0.773  18.946   0.947  1.00  0.65           O  
ATOM   1485  CB  LEU A 100       3.816  19.934   1.460  1.00  0.65           C  
ATOM   1486  CG  LEU A 100       5.049  20.729   1.023  1.00  0.65           C  
ATOM   1487  CD1 LEU A 100       5.455  21.597   2.181  1.00  0.65           C  
ATOM   1488  CD2 LEU A 100       6.157  19.833   0.606  1.00  0.65           C  
ATOM   1489  H   LEU A 100       2.183  20.536  -0.717  1.00  0.65           H  
ATOM   1490  HA  LEU A 100       3.803  18.187   0.210  1.00  0.65           H  
ATOM   1491 1HB  LEU A 100       3.094  20.667   1.763  1.00  0.65           H  
ATOM   1492 2HB  LEU A 100       4.091  19.347   2.339  1.00  0.65           H  
ATOM   1493  HG  LEU A 100       4.785  21.379   0.189  1.00  0.65           H  
ATOM   1494 1HD1 LEU A 100       6.316  22.201   1.902  1.00  0.65           H  
ATOM   1495 2HD1 LEU A 100       4.620  22.243   2.441  1.00  0.65           H  
ATOM   1496 3HD1 LEU A 100       5.714  20.977   3.039  1.00  0.65           H  
ATOM   1497 1HD2 LEU A 100       7.005  20.436   0.307  1.00  0.65           H  
ATOM   1498 2HD2 LEU A 100       6.439  19.182   1.434  1.00  0.65           H  
ATOM   1499 3HD2 LEU A 100       5.825  19.234  -0.237  1.00  0.65           H  
ATOM   1500  N   ALA A 101       2.069  17.369   1.866  1.00  0.66           N  
ATOM   1501  CA  ALA A 101       0.976  16.852   2.672  1.00  0.66           C  
ATOM   1502  C   ALA A 101       1.535  16.126   3.885  1.00  0.66           C  
ATOM   1503  O   ALA A 101       2.663  15.638   3.864  1.00  0.66           O  
ATOM   1504  CB  ALA A 101       0.075  15.925   1.842  1.00  0.66           C  
ATOM   1505  H   ALA A 101       2.989  16.923   1.877  1.00  0.66           H  
ATOM   1506  HA  ALA A 101       0.387  17.692   3.026  1.00  0.66           H  
ATOM   1507 1HB  ALA A 101      -0.746  15.567   2.466  1.00  0.66           H  
ATOM   1508 2HB  ALA A 101      -0.331  16.474   0.992  1.00  0.66           H  
ATOM   1509 3HB  ALA A 101       0.650  15.090   1.486  1.00  0.66           H  
ATOM   1510  N   GLY A 102       0.749  16.022   4.931  1.00  0.67           N  
ATOM   1511  CA  GLY A 102       1.210  15.195   6.039  1.00  0.67           C  
ATOM   1512  C   GLY A 102       0.249  15.135   7.200  1.00  0.67           C  
ATOM   1513  O   GLY A 102      -0.601  16.013   7.372  1.00  0.67           O  
ATOM   1514  H   GLY A 102      -0.143  16.523   4.941  1.00  0.67           H  
ATOM   1515 1HA  GLY A 102       1.373  14.184   5.669  1.00  0.67           H  
ATOM   1516 2HA  GLY A 102       2.176  15.557   6.388  1.00  0.67           H  
ATOM   1517  N   ASP A 103       0.472  14.150   8.056  1.00  0.68           N  
ATOM   1518  CA  ASP A 103      -0.448  13.923   9.167  1.00  0.68           C  
ATOM   1519  C   ASP A 103       0.183  13.960  10.548  1.00  0.68           C  
ATOM   1520  O   ASP A 103       1.261  13.406  10.782  1.00  0.68           O  
ATOM   1521  CB  ASP A 103      -1.174  12.581   8.932  1.00  0.68           C  
ATOM   1522  CG  ASP A 103      -0.249  11.307   8.831  1.00  0.68           C  
ATOM   1523  OD1 ASP A 103       0.072  10.943   7.724  1.00  0.68           O  
ATOM   1524  OD2 ASP A 103       0.116  10.724   9.839  1.00  0.68           O  
ATOM   1525  H   ASP A 103       1.253  13.517   7.850  1.00  0.68           H  
ATOM   1526  HA  ASP A 103      -1.200  14.709   9.142  1.00  0.68           H  
ATOM   1527 1HB  ASP A 103      -1.898  12.424   9.733  1.00  0.68           H  
ATOM   1528 2HB  ASP A 103      -1.734  12.666   8.010  1.00  0.68           H  
ATOM   1529  N   SER A 104      -0.517  14.628  11.473  1.00  0.68           N  
ATOM   1530  CA  SER A 104      -0.051  14.790  12.844  1.00  0.68           C  
ATOM   1531  C   SER A 104       1.331  15.431  12.852  1.00  0.68           C  
ATOM   1532  O   SER A 104       1.521  16.555  12.380  1.00  0.68           O  
ATOM   1533  CB  SER A 104      -0.051  13.445  13.550  1.00  0.68           C  
ATOM   1534  OG  SER A 104       0.158  13.607  14.917  1.00  0.68           O  
ATOM   1535  H   SER A 104      -1.414  15.035  11.201  1.00  0.68           H  
ATOM   1536  HA  SER A 104      -0.739  15.452  13.367  1.00  0.68           H  
ATOM   1537 1HB  SER A 104      -1.019  12.970  13.391  1.00  0.68           H  
ATOM   1538 2HB  SER A 104       0.691  12.784  13.133  1.00  0.68           H  
ATOM   1539  HG  SER A 104      -0.590  14.122  15.243  1.00  0.68           H  
ATOM   1540  N   LYS A 105       2.310  14.684  13.344  1.00  0.68           N  
ATOM   1541  CA  LYS A 105       3.696  15.132  13.412  1.00  0.68           C  
ATOM   1542  C   LYS A 105       4.223  15.410  12.016  1.00  0.68           C  
ATOM   1543  O   LYS A 105       5.090  16.262  11.814  1.00  0.68           O  
ATOM   1544  CB  LYS A 105       4.573  14.043  13.981  1.00  0.68           C  
ATOM   1545  CG  LYS A 105       4.371  13.746  15.378  1.00  0.68           C  
ATOM   1546  CD  LYS A 105       5.151  12.577  15.706  1.00  0.68           C  
ATOM   1547  CE  LYS A 105       6.518  12.963  16.024  1.00  0.68           C  
ATOM   1548  NZ  LYS A 105       7.134  13.842  14.975  1.00  0.68           N  
ATOM   1549  H   LYS A 105       2.074  13.777  13.718  1.00  0.68           H  
ATOM   1550  HA  LYS A 105       3.759  16.039  14.014  1.00  0.68           H  
ATOM   1551 1HB  LYS A 105       4.439  13.132  13.420  1.00  0.68           H  
ATOM   1552 2HB  LYS A 105       5.607  14.341  13.850  1.00  0.68           H  
ATOM   1553 1HG  LYS A 105       4.720  14.590  15.979  1.00  0.68           H  
ATOM   1554 2HG  LYS A 105       3.317  13.557  15.574  1.00  0.68           H  
ATOM   1555 1HD  LYS A 105       4.706  12.083  16.570  1.00  0.68           H  
ATOM   1556 2HD  LYS A 105       5.159  11.900  14.854  1.00  0.68           H  
ATOM   1557 1HE  LYS A 105       6.500  13.484  16.948  1.00  0.68           H  
ATOM   1558 2HE  LYS A 105       7.123  12.061  16.133  1.00  0.68           H  
ATOM   1559 1HZ  LYS A 105       8.109  14.125  15.242  1.00  0.68           H  
ATOM   1560 2HZ  LYS A 105       7.160  13.361  14.094  1.00  0.68           H  
ATOM   1561 3HZ  LYS A 105       6.570  14.680  14.885  1.00  0.68           H  
ATOM   1562  N   GLY A 106       3.723  14.646  11.054  1.00  0.68           N  
ATOM   1563  CA  GLY A 106       4.129  14.756   9.677  1.00  0.68           C  
ATOM   1564  C   GLY A 106       3.804  16.143   9.189  1.00  0.68           C  
ATOM   1565  O   GLY A 106       4.661  16.857   8.660  1.00  0.68           O  
ATOM   1566  H   GLY A 106       2.987  13.980  11.272  1.00  0.68           H  
ATOM   1567 1HA  GLY A 106       5.192  14.549   9.591  1.00  0.68           H  
ATOM   1568 2HA  GLY A 106       3.587  14.017   9.090  1.00  0.68           H  
ATOM   1569  N   GLY A 107       2.546  16.521   9.352  1.00  0.67           N  
ATOM   1570  CA  GLY A 107       2.096  17.830   8.952  1.00  0.67           C  
ATOM   1571  C   GLY A 107       2.826  18.906   9.754  1.00  0.67           C  
ATOM   1572  O   GLY A 107       3.113  19.983   9.231  1.00  0.67           O  
ATOM   1573  H   GLY A 107       1.899  15.884   9.796  1.00  0.67           H  
ATOM   1574 1HA  GLY A 107       2.294  17.965   7.889  1.00  0.67           H  
ATOM   1575 2HA  GLY A 107       1.029  17.898   9.070  1.00  0.67           H  
ATOM   1576  N   ALA A 108       3.147  18.629  11.027  1.00  0.66           N  
ATOM   1577  CA  ALA A 108       3.898  19.604  11.806  1.00  0.66           C  
ATOM   1578  C   ALA A 108       5.261  19.840  11.177  1.00  0.66           C  
ATOM   1579  O   ALA A 108       5.697  20.986  11.051  1.00  0.66           O  
ATOM   1580  CB  ALA A 108       4.087  19.138  13.229  1.00  0.66           C  
ATOM   1581  H   ALA A 108       2.849  17.750  11.448  1.00  0.66           H  
ATOM   1582  HA  ALA A 108       3.340  20.536  11.804  1.00  0.66           H  
ATOM   1583 1HB  ALA A 108       4.629  19.895  13.796  1.00  0.66           H  
ATOM   1584 2HB  ALA A 108       3.137  18.976  13.648  1.00  0.66           H  
ATOM   1585 3HB  ALA A 108       4.650  18.218  13.248  1.00  0.66           H  
ATOM   1586  N   ALA A 109       5.910  18.752  10.727  1.00  0.65           N  
ATOM   1587  CA  ALA A 109       7.211  18.843  10.082  1.00  0.65           C  
ATOM   1588  C   ALA A 109       7.102  19.631   8.799  1.00  0.65           C  
ATOM   1589  O   ALA A 109       7.930  20.492   8.522  1.00  0.65           O  
ATOM   1590  CB  ALA A 109       7.763  17.453   9.808  1.00  0.65           C  
ATOM   1591  H   ALA A 109       5.496  17.832  10.874  1.00  0.65           H  
ATOM   1592  HA  ALA A 109       7.888  19.375  10.741  1.00  0.65           H  
ATOM   1593 1HB  ALA A 109       8.744  17.536   9.342  1.00  0.65           H  
ATOM   1594 2HB  ALA A 109       7.848  16.912  10.750  1.00  0.65           H  
ATOM   1595 3HB  ALA A 109       7.094  16.918   9.145  1.00  0.65           H  
ATOM   1596  N   ALA A 110       6.059  19.360   8.019  1.00  0.64           N  
ATOM   1597  CA  ALA A 110       5.814  20.078   6.773  1.00  0.64           C  
ATOM   1598  C   ALA A 110       5.534  21.551   7.051  1.00  0.64           C  
ATOM   1599  O   ALA A 110       6.028  22.433   6.344  1.00  0.64           O  
ATOM   1600  CB  ALA A 110       4.709  19.376   6.021  1.00  0.64           C  
ATOM   1601  H   ALA A 110       5.419  18.615   8.299  1.00  0.64           H  
ATOM   1602  HA  ALA A 110       6.702  20.066   6.172  1.00  0.64           H  
ATOM   1603 1HB  ALA A 110       4.513  19.884   5.080  1.00  0.64           H  
ATOM   1604 2HB  ALA A 110       5.004  18.345   5.824  1.00  0.64           H  
ATOM   1605 3HB  ALA A 110       3.859  19.361   6.611  1.00  0.64           H  
ATOM   1606  N   GLY A 111       4.811  21.833   8.127  1.00  0.64           N  
ATOM   1607  CA  GLY A 111       4.535  23.202   8.516  1.00  0.64           C  
ATOM   1608  C   GLY A 111       5.854  23.899   8.805  1.00  0.64           C  
ATOM   1609  O   GLY A 111       6.193  24.920   8.201  1.00  0.64           O  
ATOM   1610  H   GLY A 111       4.423  21.077   8.680  1.00  0.64           H  
ATOM   1611 1HA  GLY A 111       4.005  23.708   7.718  1.00  0.64           H  
ATOM   1612 2HA  GLY A 111       3.903  23.208   9.403  1.00  0.64           H  
ATOM   1613  N   ALA A 112       6.625  23.302   9.709  1.00  0.65           N  
ATOM   1614  CA  ALA A 112       7.915  23.823  10.112  1.00  0.65           C  
ATOM   1615  C   ALA A 112       8.875  23.934   8.923  1.00  0.65           C  
ATOM   1616  O   ALA A 112       9.657  24.887   8.835  1.00  0.65           O  
ATOM   1617  CB  ALA A 112       8.491  22.920  11.191  1.00  0.65           C  
ATOM   1618  H   ALA A 112       6.292  22.447  10.153  1.00  0.65           H  
ATOM   1619  HA  ALA A 112       7.766  24.824  10.520  1.00  0.65           H  
ATOM   1620 1HB  ALA A 112       9.447  23.312  11.532  1.00  0.65           H  
ATOM   1621 2HB  ALA A 112       7.798  22.872  12.033  1.00  0.65           H  
ATOM   1622 3HB  ALA A 112       8.633  21.917  10.788  1.00  0.65           H  
ATOM   1623  N   SER A 113       8.800  22.982   7.986  1.00  0.65           N  
ATOM   1624  CA  SER A 113       9.676  22.999   6.832  1.00  0.65           C  
ATOM   1625  C   SER A 113       9.373  24.220   6.001  1.00  0.65           C  
ATOM   1626  O   SER A 113      10.296  24.958   5.659  1.00  0.65           O  
ATOM   1627  CB  SER A 113       9.488  21.743   6.008  1.00  0.65           C  
ATOM   1628  OG  SER A 113       9.867  20.627   6.729  1.00  0.65           O  
ATOM   1629  H   SER A 113       8.154  22.211   8.099  1.00  0.65           H  
ATOM   1630  HA  SER A 113      10.709  23.058   7.169  1.00  0.65           H  
ATOM   1631 1HB  SER A 113       8.451  21.654   5.709  1.00  0.65           H  
ATOM   1632 2HB  SER A 113      10.085  21.810   5.102  1.00  0.65           H  
ATOM   1633  HG  SER A 113       9.301  20.628   7.530  1.00  0.65           H  
ATOM   1634  N   LEU A 114       8.082  24.496   5.767  1.00  0.66           N  
ATOM   1635  CA  LEU A 114       7.704  25.667   4.993  1.00  0.66           C  
ATOM   1636  C   LEU A 114       8.160  26.944   5.649  1.00  0.66           C  
ATOM   1637  O   LEU A 114       8.544  27.880   4.947  1.00  0.66           O  
ATOM   1638  CB  LEU A 114       6.199  25.758   4.784  1.00  0.66           C  
ATOM   1639  CG  LEU A 114       5.528  24.824   3.812  1.00  0.66           C  
ATOM   1640  CD1 LEU A 114       4.049  24.982   3.928  1.00  0.66           C  
ATOM   1641  CD2 LEU A 114       5.931  25.190   2.421  1.00  0.66           C  
ATOM   1642  H   LEU A 114       7.357  23.857   6.101  1.00  0.66           H  
ATOM   1643  HA  LEU A 114       8.175  25.594   4.019  1.00  0.66           H  
ATOM   1644 1HB  LEU A 114       5.756  25.554   5.738  1.00  0.66           H  
ATOM   1645 2HB  LEU A 114       5.943  26.778   4.502  1.00  0.66           H  
ATOM   1646  HG  LEU A 114       5.795  23.793   4.037  1.00  0.66           H  
ATOM   1647 1HD1 LEU A 114       3.560  24.324   3.218  1.00  0.66           H  
ATOM   1648 2HD1 LEU A 114       3.758  24.728   4.938  1.00  0.66           H  
ATOM   1649 3HD1 LEU A 114       3.774  26.009   3.718  1.00  0.66           H  
ATOM   1650 1HD2 LEU A 114       5.423  24.537   1.728  1.00  0.66           H  
ATOM   1651 2HD2 LEU A 114       5.650  26.223   2.213  1.00  0.66           H  
ATOM   1652 3HD2 LEU A 114       6.997  25.076   2.324  1.00  0.66           H  
ATOM   1653  N   GLU A 115       8.105  27.008   6.982  1.00  0.68           N  
ATOM   1654  CA  GLU A 115       8.563  28.203   7.682  1.00  0.68           C  
ATOM   1655  C   GLU A 115      10.075  28.409   7.485  1.00  0.68           C  
ATOM   1656  O   GLU A 115      10.538  29.538   7.310  1.00  0.68           O  
ATOM   1657  CB  GLU A 115       8.248  28.123   9.185  1.00  0.68           C  
ATOM   1658  CG  GLU A 115       6.760  28.210   9.555  1.00  0.68           C  
ATOM   1659  CD  GLU A 115       6.509  28.094  11.049  1.00  0.68           C  
ATOM   1660  OE1 GLU A 115       7.441  27.816  11.763  1.00  0.68           O  
ATOM   1661  OE2 GLU A 115       5.393  28.302  11.477  1.00  0.68           O  
ATOM   1662  H   GLU A 115       7.728  26.214   7.507  1.00  0.68           H  
ATOM   1663  HA  GLU A 115       8.044  29.065   7.265  1.00  0.68           H  
ATOM   1664 1HB  GLU A 115       8.627  27.182   9.580  1.00  0.68           H  
ATOM   1665 2HB  GLU A 115       8.769  28.925   9.705  1.00  0.68           H  
ATOM   1666 1HG  GLU A 115       6.360  29.148   9.202  1.00  0.68           H  
ATOM   1667 2HG  GLU A 115       6.238  27.410   9.044  1.00  0.68           H  
ATOM   1668  N   ALA A 116      10.834  27.304   7.492  1.00  0.70           N  
ATOM   1669  CA  ALA A 116      12.292  27.321   7.348  1.00  0.70           C  
ATOM   1670  C   ALA A 116      12.806  27.523   5.912  1.00  0.70           C  
ATOM   1671  O   ALA A 116      13.955  27.928   5.718  1.00  0.70           O  
ATOM   1672  CB  ALA A 116      12.852  26.021   7.872  1.00  0.70           C  
ATOM   1673  H   ALA A 116      10.376  26.406   7.659  1.00  0.70           H  
ATOM   1674  HA  ALA A 116      12.669  28.144   7.953  1.00  0.70           H  
ATOM   1675 1HB  ALA A 116      13.938  26.045   7.813  1.00  0.70           H  
ATOM   1676 2HB  ALA A 116      12.540  25.878   8.905  1.00  0.70           H  
ATOM   1677 3HB  ALA A 116      12.464  25.209   7.260  1.00  0.70           H  
ATOM   1678  N   LEU A 117      11.976  27.265   4.911  1.00  0.73           N  
ATOM   1679  CA  LEU A 117      12.412  27.376   3.516  1.00  0.73           C  
ATOM   1680  C   LEU A 117      12.741  28.800   3.074  1.00  0.73           C  
ATOM   1681  O   LEU A 117      12.194  29.788   3.575  1.00  0.73           O  
ATOM   1682  CB  LEU A 117      11.336  26.916   2.540  1.00  0.73           C  
ATOM   1683  CG  LEU A 117      10.889  25.503   2.521  1.00  0.73           C  
ATOM   1684  CD1 LEU A 117       9.774  25.441   1.519  1.00  0.73           C  
ATOM   1685  CD2 LEU A 117      12.049  24.554   2.217  1.00  0.73           C  
ATOM   1686  H   LEU A 117      11.048  26.901   5.128  1.00  0.73           H  
ATOM   1687  HA  LEU A 117      13.302  26.761   3.391  1.00  0.73           H  
ATOM   1688 1HB  LEU A 117      10.445  27.511   2.743  1.00  0.73           H  
ATOM   1689 2HB  LEU A 117      11.667  27.165   1.532  1.00  0.73           H  
ATOM   1690  HG  LEU A 117      10.483  25.252   3.439  1.00  0.73           H  
ATOM   1691 1HD1 LEU A 117       9.369  24.457   1.483  1.00  0.73           H  
ATOM   1692 2HD1 LEU A 117       8.999  26.143   1.813  1.00  0.73           H  
ATOM   1693 3HD1 LEU A 117      10.148  25.718   0.554  1.00  0.73           H  
ATOM   1694 1HD2 LEU A 117      11.689  23.529   2.203  1.00  0.73           H  
ATOM   1695 2HD2 LEU A 117      12.480  24.799   1.256  1.00  0.73           H  
ATOM   1696 3HD2 LEU A 117      12.814  24.656   2.991  1.00  0.73           H  
ATOM   1697  N   ASP A 118      13.632  28.924   2.090  1.00  0.75           N  
ATOM   1698  CA  ASP A 118      13.860  30.246   1.520  1.00  0.75           C  
ATOM   1699  C   ASP A 118      12.635  30.609   0.682  1.00  0.75           C  
ATOM   1700  O   ASP A 118      11.843  29.732   0.315  1.00  0.75           O  
ATOM   1701  CB  ASP A 118      15.143  30.277   0.673  1.00  0.75           C  
ATOM   1702  CG  ASP A 118      15.675  31.718   0.369  1.00  0.75           C  
ATOM   1703  OD1 ASP A 118      14.996  32.676   0.701  1.00  0.75           O  
ATOM   1704  OD2 ASP A 118      16.740  31.827  -0.186  1.00  0.75           O  
ATOM   1705  H   ASP A 118      14.111  28.113   1.725  1.00  0.75           H  
ATOM   1706  HA  ASP A 118      13.958  30.971   2.329  1.00  0.75           H  
ATOM   1707 1HB  ASP A 118      15.929  29.723   1.190  1.00  0.75           H  
ATOM   1708 2HB  ASP A 118      14.962  29.771  -0.275  1.00  0.75           H  
ATOM   1709  N   LYS A 119      12.504  31.887   0.349  1.00  0.77           N  
ATOM   1710  CA  LYS A 119      11.355  32.368  -0.415  1.00  0.77           C  
ATOM   1711  C   LYS A 119      11.283  31.798  -1.816  1.00  0.77           C  
ATOM   1712  O   LYS A 119      10.206  31.455  -2.296  1.00  0.77           O  
ATOM   1713  CB  LYS A 119      11.356  33.894  -0.497  1.00  0.77           C  
ATOM   1714  CG  LYS A 119      11.035  34.611   0.814  1.00  0.77           C  
ATOM   1715  CD  LYS A 119      11.074  36.130   0.646  1.00  0.77           C  
ATOM   1716  CE  LYS A 119      10.750  36.846   1.955  1.00  0.77           C  
ATOM   1717  NZ  LYS A 119      10.820  38.327   1.809  1.00  0.77           N  
ATOM   1718  H   LYS A 119      13.246  32.522   0.648  1.00  0.77           H  
ATOM   1719  HA  LYS A 119      10.452  32.057   0.106  1.00  0.77           H  
ATOM   1720 1HB  LYS A 119      12.342  34.231  -0.825  1.00  0.77           H  
ATOM   1721 2HB  LYS A 119      10.636  34.217  -1.246  1.00  0.77           H  
ATOM   1722 1HG  LYS A 119      10.044  34.318   1.156  1.00  0.77           H  
ATOM   1723 2HG  LYS A 119      11.765  34.317   1.569  1.00  0.77           H  
ATOM   1724 1HD  LYS A 119      12.069  36.430   0.315  1.00  0.77           H  
ATOM   1725 2HD  LYS A 119      10.351  36.433  -0.111  1.00  0.77           H  
ATOM   1726 1HE  LYS A 119       9.746  36.569   2.274  1.00  0.77           H  
ATOM   1727 2HE  LYS A 119      11.462  36.533   2.718  1.00  0.77           H  
ATOM   1728 1HZ  LYS A 119      10.601  38.764   2.693  1.00  0.77           H  
ATOM   1729 2HZ  LYS A 119      11.752  38.594   1.524  1.00  0.77           H  
ATOM   1730 3HZ  LYS A 119      10.155  38.629   1.111  1.00  0.77           H  
ATOM   1731  N   GLU A 120      12.420  31.647  -2.475  1.00  0.77           N  
ATOM   1732  CA  GLU A 120      12.375  31.166  -3.850  1.00  0.77           C  
ATOM   1733  C   GLU A 120      11.861  29.741  -3.930  1.00  0.77           C  
ATOM   1734  O   GLU A 120      11.231  29.348  -4.912  1.00  0.77           O  
ATOM   1735  CB  GLU A 120      13.734  31.297  -4.521  1.00  0.77           C  
ATOM   1736  CG  GLU A 120      14.146  32.753  -4.773  1.00  0.77           C  
ATOM   1737  CD  GLU A 120      13.165  33.515  -5.687  1.00  0.77           C  
ATOM   1738  OE1 GLU A 120      12.844  33.031  -6.756  1.00  0.77           O  
ATOM   1739  OE2 GLU A 120      12.721  34.580  -5.288  1.00  0.77           O  
ATOM   1740  H   GLU A 120      13.298  31.902  -2.037  1.00  0.77           H  
ATOM   1741  HA  GLU A 120      11.680  31.795  -4.400  1.00  0.77           H  
ATOM   1742 1HB  GLU A 120      14.495  30.833  -3.891  1.00  0.77           H  
ATOM   1743 2HB  GLU A 120      13.727  30.769  -5.473  1.00  0.77           H  
ATOM   1744 1HG  GLU A 120      14.202  33.268  -3.812  1.00  0.77           H  
ATOM   1745 2HG  GLU A 120      15.139  32.767  -5.220  1.00  0.77           H  
ATOM   1746  N   VAL A 121      12.145  28.953  -2.906  1.00  0.77           N  
ATOM   1747  CA  VAL A 121      11.692  27.580  -2.887  1.00  0.77           C  
ATOM   1748  C   VAL A 121      10.209  27.561  -2.528  1.00  0.77           C  
ATOM   1749  O   VAL A 121       9.410  26.879  -3.167  1.00  0.77           O  
ATOM   1750  CB  VAL A 121      12.481  26.767  -1.872  1.00  0.77           C  
ATOM   1751  CG1 VAL A 121      11.934  25.408  -1.794  1.00  0.77           C  
ATOM   1752  CG2 VAL A 121      13.938  26.735  -2.249  1.00  0.77           C  
ATOM   1753  H   VAL A 121      12.664  29.328  -2.123  1.00  0.77           H  
ATOM   1754  HA  VAL A 121      11.827  27.145  -3.878  1.00  0.77           H  
ATOM   1755  HB  VAL A 121      12.368  27.228  -0.888  1.00  0.77           H  
ATOM   1756 1HG1 VAL A 121      12.500  24.860  -1.053  1.00  0.77           H  
ATOM   1757 2HG1 VAL A 121      10.890  25.443  -1.518  1.00  0.77           H  
ATOM   1758 3HG1 VAL A 121      12.030  24.922  -2.761  1.00  0.77           H  
ATOM   1759 1HG2 VAL A 121      14.491  26.159  -1.505  1.00  0.77           H  
ATOM   1760 2HG2 VAL A 121      14.049  26.267  -3.229  1.00  0.77           H  
ATOM   1761 3HG2 VAL A 121      14.327  27.753  -2.283  1.00  0.77           H  
ATOM   1762  N   ARG A 122       9.830  28.354  -1.522  1.00  0.76           N  
ATOM   1763  CA  ARG A 122       8.442  28.432  -1.071  1.00  0.76           C  
ATOM   1764  C   ARG A 122       7.513  28.827  -2.226  1.00  0.76           C  
ATOM   1765  O   ARG A 122       6.425  28.273  -2.376  1.00  0.76           O  
ATOM   1766  CB  ARG A 122       8.318  29.424   0.077  1.00  0.76           C  
ATOM   1767  CG  ARG A 122       6.979  29.459   0.776  1.00  0.76           C  
ATOM   1768  CD  ARG A 122       6.970  30.393   1.967  1.00  0.76           C  
ATOM   1769  NE  ARG A 122       7.916  29.987   3.023  1.00  0.76           N  
ATOM   1770  CZ  ARG A 122       9.061  30.613   3.342  1.00  0.76           C  
ATOM   1771  NH1 ARG A 122       9.463  31.693   2.734  1.00  0.76           N  
ATOM   1772  NH2 ARG A 122       9.776  30.102   4.296  1.00  0.76           N  
ATOM   1773  H   ARG A 122      10.529  28.911  -1.027  1.00  0.76           H  
ATOM   1774  HA  ARG A 122       8.145  27.451  -0.707  1.00  0.76           H  
ATOM   1775 1HB  ARG A 122       9.084  29.205   0.825  1.00  0.76           H  
ATOM   1776 2HB  ARG A 122       8.516  30.428  -0.301  1.00  0.76           H  
ATOM   1777 1HG  ARG A 122       6.224  29.804   0.071  1.00  0.76           H  
ATOM   1778 2HG  ARG A 122       6.727  28.455   1.125  1.00  0.76           H  
ATOM   1779 1HD  ARG A 122       7.236  31.397   1.640  1.00  0.76           H  
ATOM   1780 2HD  ARG A 122       5.981  30.411   2.399  1.00  0.76           H  
ATOM   1781  HE  ARG A 122       7.731  29.132   3.569  1.00  0.76           H  
ATOM   1782 1HH1 ARG A 122       8.911  32.091   1.990  1.00  0.76           H  
ATOM   1783 2HH1 ARG A 122      10.342  32.102   3.023  1.00  0.76           H  
ATOM   1784 1HH2 ARG A 122       9.443  29.262   4.744  1.00  0.76           H  
ATOM   1785 2HH2 ARG A 122      10.672  30.495   4.557  1.00  0.76           H  
ATOM   1786  N   LYS A 123       7.976  29.739  -3.090  1.00  0.74           N  
ATOM   1787  CA  LYS A 123       7.217  30.191  -4.260  1.00  0.74           C  
ATOM   1788  C   LYS A 123       6.868  29.062  -5.236  1.00  0.74           C  
ATOM   1789  O   LYS A 123       5.947  29.212  -6.041  1.00  0.74           O  
ATOM   1790  CB  LYS A 123       7.985  31.267  -5.041  1.00  0.74           C  
ATOM   1791  CG  LYS A 123       8.081  32.654  -4.395  1.00  0.74           C  
ATOM   1792  CD  LYS A 123       8.974  33.564  -5.250  1.00  0.74           C  
ATOM   1793  CE  LYS A 123       9.152  34.943  -4.644  1.00  0.74           C  
ATOM   1794  NZ  LYS A 123      10.102  35.784  -5.458  1.00  0.74           N  
ATOM   1795  H   LYS A 123       8.880  30.175  -2.903  1.00  0.74           H  
ATOM   1796  HA  LYS A 123       6.282  30.623  -3.906  1.00  0.74           H  
ATOM   1797 1HB  LYS A 123       9.010  30.920  -5.199  1.00  0.74           H  
ATOM   1798 2HB  LYS A 123       7.533  31.387  -6.023  1.00  0.74           H  
ATOM   1799 1HG  LYS A 123       7.085  33.092  -4.350  1.00  0.74           H  
ATOM   1800 2HG  LYS A 123       8.463  32.592  -3.395  1.00  0.74           H  
ATOM   1801 1HD  LYS A 123       9.960  33.107  -5.355  1.00  0.74           H  
ATOM   1802 2HD  LYS A 123       8.542  33.668  -6.242  1.00  0.74           H  
ATOM   1803 1HE  LYS A 123       8.186  35.441  -4.602  1.00  0.74           H  
ATOM   1804 2HE  LYS A 123       9.547  34.843  -3.632  1.00  0.74           H  
ATOM   1805 1HZ  LYS A 123      10.205  36.690  -5.036  1.00  0.74           H  
ATOM   1806 2HZ  LYS A 123      11.033  35.318  -5.487  1.00  0.74           H  
ATOM   1807 3HZ  LYS A 123       9.754  35.889  -6.395  1.00  0.74           H  
ATOM   1808  N   ARG A 124       7.604  27.943  -5.202  1.00  0.71           N  
ATOM   1809  CA  ARG A 124       7.331  26.842  -6.113  1.00  0.71           C  
ATOM   1810  C   ARG A 124       6.360  25.829  -5.520  1.00  0.71           C  
ATOM   1811  O   ARG A 124       6.004  24.848  -6.189  1.00  0.71           O  
ATOM   1812  CB  ARG A 124       8.609  26.121  -6.517  1.00  0.71           C  
ATOM   1813  CG  ARG A 124       9.317  26.722  -7.737  1.00  0.71           C  
ATOM   1814  CD  ARG A 124      10.075  27.963  -7.409  1.00  0.71           C  
ATOM   1815  NE  ARG A 124      10.655  28.572  -8.604  1.00  0.71           N  
ATOM   1816  CZ  ARG A 124      11.349  29.734  -8.628  1.00  0.71           C  
ATOM   1817  NH1 ARG A 124      11.578  30.395  -7.515  1.00  0.71           N  
ATOM   1818  NH2 ARG A 124      11.798  30.206  -9.781  1.00  0.71           N  
ATOM   1819  H   ARG A 124       8.342  27.826  -4.511  1.00  0.71           H  
ATOM   1820  HA  ARG A 124       6.882  27.253  -7.016  1.00  0.71           H  
ATOM   1821 1HB  ARG A 124       9.313  26.140  -5.682  1.00  0.71           H  
ATOM   1822 2HB  ARG A 124       8.387  25.076  -6.734  1.00  0.71           H  
ATOM   1823 1HG  ARG A 124      10.020  25.991  -8.138  1.00  0.71           H  
ATOM   1824 2HG  ARG A 124       8.576  26.965  -8.500  1.00  0.71           H  
ATOM   1825 1HD  ARG A 124       9.423  28.692  -6.930  1.00  0.71           H  
ATOM   1826 2HD  ARG A 124      10.887  27.703  -6.733  1.00  0.71           H  
ATOM   1827  HE  ARG A 124      10.506  28.098  -9.484  1.00  0.71           H  
ATOM   1828 1HH1 ARG A 124      11.261  30.022  -6.613  1.00  0.71           H  
ATOM   1829 2HH1 ARG A 124      12.100  31.282  -7.518  1.00  0.71           H  
ATOM   1830 1HH2 ARG A 124      11.624  29.699 -10.638  1.00  0.71           H  
ATOM   1831 2HH2 ARG A 124      12.315  31.074  -9.799  1.00  0.71           H  
ATOM   1832  N   ILE A 125       5.904  26.073  -4.291  1.00  0.70           N  
ATOM   1833  CA  ILE A 125       4.955  25.174  -3.671  1.00  0.70           C  
ATOM   1834  C   ILE A 125       3.557  25.721  -3.939  1.00  0.70           C  
ATOM   1835  O   ILE A 125       3.240  26.876  -3.626  1.00  0.70           O  
ATOM   1836  CB  ILE A 125       5.250  24.978  -2.159  1.00  0.70           C  
ATOM   1837  CG1 ILE A 125       6.681  24.367  -2.022  1.00  0.70           C  
ATOM   1838  CG2 ILE A 125       4.192  24.028  -1.518  1.00  0.70           C  
ATOM   1839  CD1 ILE A 125       7.214  24.293  -0.646  1.00  0.70           C  
ATOM   1840  H   ILE A 125       6.213  26.895  -3.771  1.00  0.70           H  
ATOM   1841  HA  ILE A 125       5.028  24.204  -4.143  1.00  0.70           H  
ATOM   1842  HB  ILE A 125       5.258  25.939  -1.664  1.00  0.70           H  
ATOM   1843 1HG1 ILE A 125       6.673  23.365  -2.415  1.00  0.70           H  
ATOM   1844 2HG1 ILE A 125       7.373  24.975  -2.614  1.00  0.70           H  
ATOM   1845 1HG2 ILE A 125       4.410  23.889  -0.462  1.00  0.70           H  
ATOM   1846 2HG2 ILE A 125       3.205  24.458  -1.626  1.00  0.70           H  
ATOM   1847 3HG2 ILE A 125       4.215  23.061  -2.023  1.00  0.70           H  
ATOM   1848 1HD1 ILE A 125       8.208  23.860  -0.674  1.00  0.70           H  
ATOM   1849 2HD1 ILE A 125       7.260  25.291  -0.223  1.00  0.70           H  
ATOM   1850 3HD1 ILE A 125       6.566  23.667  -0.052  1.00  0.70           H  
ATOM   1851  N   ALA A 126       2.759  24.900  -4.609  1.00  0.68           N  
ATOM   1852  CA  ALA A 126       1.404  25.226  -5.017  1.00  0.68           C  
ATOM   1853  C   ALA A 126       0.425  25.016  -3.891  1.00  0.68           C  
ATOM   1854  O   ALA A 126      -0.564  25.737  -3.775  1.00  0.68           O  
ATOM   1855  CB  ALA A 126       0.990  24.360  -6.186  1.00  0.68           C  
ATOM   1856  H   ALA A 126       3.119  23.978  -4.820  1.00  0.68           H  
ATOM   1857  HA  ALA A 126       1.375  26.273  -5.310  1.00  0.68           H  
ATOM   1858 1HB  ALA A 126      -0.023  24.621  -6.498  1.00  0.68           H  
ATOM   1859 2HB  ALA A 126       1.674  24.523  -7.013  1.00  0.68           H  
ATOM   1860 3HB  ALA A 126       1.020  23.310  -5.888  1.00  0.68           H  
ATOM   1861  N   ALA A 127       0.676  24.000  -3.078  1.00  0.67           N  
ATOM   1862  CA  ALA A 127      -0.291  23.721  -2.023  1.00  0.67           C  
ATOM   1863  C   ALA A 127       0.240  22.868  -0.888  1.00  0.67           C  
ATOM   1864  O   ALA A 127       1.195  22.107  -1.065  1.00  0.67           O  
ATOM   1865  CB  ALA A 127      -1.480  23.045  -2.628  1.00  0.67           C  
ATOM   1866  H   ALA A 127       1.511  23.430  -3.237  1.00  0.67           H  
ATOM   1867  HA  ALA A 127      -0.606  24.668  -1.595  1.00  0.67           H  
ATOM   1868 1HB  ALA A 127      -2.225  22.874  -1.852  1.00  0.67           H  
ATOM   1869 2HB  ALA A 127      -1.897  23.657  -3.404  1.00  0.67           H  
ATOM   1870 3HB  ALA A 127      -1.159  22.111  -3.056  1.00  0.67           H  
ATOM   1871  N   TYR A 128      -0.433  22.973   0.262  1.00  0.67           N  
ATOM   1872  CA  TYR A 128      -0.144  22.148   1.432  1.00  0.67           C  
ATOM   1873  C   TYR A 128      -1.393  21.728   2.236  1.00  0.67           C  
ATOM   1874  O   TYR A 128      -2.165  22.582   2.696  1.00  0.67           O  
ATOM   1875  CB  TYR A 128       0.881  22.878   2.313  1.00  0.67           C  
ATOM   1876  CG  TYR A 128       1.216  22.213   3.646  1.00  0.67           C  
ATOM   1877  CD1 TYR A 128       1.209  20.854   3.783  1.00  0.67           C  
ATOM   1878  CD2 TYR A 128       1.529  22.988   4.731  1.00  0.67           C  
ATOM   1879  CE1 TYR A 128       1.475  20.285   4.969  1.00  0.67           C  
ATOM   1880  CE2 TYR A 128       1.811  22.414   5.921  1.00  0.67           C  
ATOM   1881  CZ  TYR A 128       1.770  21.081   6.036  1.00  0.67           C  
ATOM   1882  OH  TYR A 128       1.997  20.501   7.227  1.00  0.67           O  
ATOM   1883  H   TYR A 128      -1.179  23.668   0.322  1.00  0.67           H  
ATOM   1884  HA  TYR A 128       0.323  21.240   1.078  1.00  0.67           H  
ATOM   1885 1HB  TYR A 128       1.814  22.962   1.750  1.00  0.67           H  
ATOM   1886 2HB  TYR A 128       0.560  23.870   2.496  1.00  0.67           H  
ATOM   1887  HD1 TYR A 128       0.973  20.236   2.950  1.00  0.67           H  
ATOM   1888  HD2 TYR A 128       1.542  24.057   4.643  1.00  0.67           H  
ATOM   1889  HE1 TYR A 128       1.443  19.200   5.075  1.00  0.67           H  
ATOM   1890  HE2 TYR A 128       2.044  23.016   6.784  1.00  0.67           H  
ATOM   1891  HH  TYR A 128       2.260  21.156   7.885  1.00  0.67           H  
ATOM   1892  N   VAL A 129      -1.559  20.403   2.407  1.00  0.68           N  
ATOM   1893  CA  VAL A 129      -2.658  19.848   3.205  1.00  0.68           C  
ATOM   1894  C   VAL A 129      -2.172  19.245   4.531  1.00  0.68           C  
ATOM   1895  O   VAL A 129      -1.349  18.319   4.563  1.00  0.68           O  
ATOM   1896  CB  VAL A 129      -3.440  18.766   2.447  1.00  0.68           C  
ATOM   1897  CG1 VAL A 129      -4.505  18.221   3.352  1.00  0.68           C  
ATOM   1898  CG2 VAL A 129      -4.112  19.350   1.215  1.00  0.68           C  
ATOM   1899  H   VAL A 129      -0.877  19.779   1.966  1.00  0.68           H  
ATOM   1900  HA  VAL A 129      -3.350  20.656   3.438  1.00  0.68           H  
ATOM   1901  HB  VAL A 129      -2.764  17.957   2.164  1.00  0.68           H  
ATOM   1902 1HG1 VAL A 129      -5.069  17.456   2.848  1.00  0.68           H  
ATOM   1903 2HG1 VAL A 129      -4.056  17.803   4.241  1.00  0.68           H  
ATOM   1904 3HG1 VAL A 129      -5.166  19.039   3.634  1.00  0.68           H  
ATOM   1905 1HG2 VAL A 129      -4.672  18.568   0.697  1.00  0.68           H  
ATOM   1906 2HG2 VAL A 129      -4.786  20.135   1.502  1.00  0.68           H  
ATOM   1907 3HG2 VAL A 129      -3.363  19.751   0.565  1.00  0.68           H  
ATOM   1908  N   LEU A 130      -2.737  19.763   5.618  1.00  0.70           N  
ATOM   1909  CA  LEU A 130      -2.381  19.367   6.969  1.00  0.70           C  
ATOM   1910  C   LEU A 130      -3.501  18.522   7.556  1.00  0.70           C  
ATOM   1911  O   LEU A 130      -4.654  18.951   7.529  1.00  0.70           O  
ATOM   1912  CB  LEU A 130      -2.303  20.613   7.845  1.00  0.70           C  
ATOM   1913  CG  LEU A 130      -1.250  21.587   7.607  1.00  0.70           C  
ATOM   1914  CD1 LEU A 130      -1.611  22.428   6.353  1.00  0.70           C  
ATOM   1915  CD2 LEU A 130      -1.081  22.474   8.817  1.00  0.70           C  
ATOM   1916  H   LEU A 130      -3.427  20.505   5.492  1.00  0.70           H  
ATOM   1917  HA  LEU A 130      -1.446  18.803   6.961  1.00  0.70           H  
ATOM   1918 1HB  LEU A 130      -3.221  21.139   7.692  1.00  0.70           H  
ATOM   1919 2HB  LEU A 130      -2.275  20.320   8.875  1.00  0.70           H  
ATOM   1920  HG  LEU A 130      -0.366  21.077   7.442  1.00  0.70           H  
ATOM   1921 1HD1 LEU A 130      -0.843  23.145   6.173  1.00  0.70           H  
ATOM   1922 2HD1 LEU A 130      -1.713  21.796   5.490  1.00  0.70           H  
ATOM   1923 3HD1 LEU A 130      -2.540  22.952   6.508  1.00  0.70           H  
ATOM   1924 1HD2 LEU A 130      -0.281  23.177   8.619  1.00  0.70           H  
ATOM   1925 2HD2 LEU A 130      -1.996  23.014   9.020  1.00  0.70           H  
ATOM   1926 3HD2 LEU A 130      -0.829  21.871   9.672  1.00  0.70           H  
ATOM   1927  N   ILE A 131      -3.185  17.351   8.106  1.00  0.72           N  
ATOM   1928  CA  ILE A 131      -4.252  16.542   8.688  1.00  0.72           C  
ATOM   1929  C   ILE A 131      -4.033  16.260  10.176  1.00  0.72           C  
ATOM   1930  O   ILE A 131      -3.072  15.583  10.551  1.00  0.72           O  
ATOM   1931  CB  ILE A 131      -4.335  15.204   7.941  1.00  0.72           C  
ATOM   1932  CG1 ILE A 131      -4.498  15.434   6.482  1.00  0.72           C  
ATOM   1933  CG2 ILE A 131      -5.507  14.437   8.447  1.00  0.72           C  
ATOM   1934  CD1 ILE A 131      -3.175  15.496   5.770  1.00  0.72           C  
ATOM   1935  H   ILE A 131      -2.226  16.998   8.066  1.00  0.72           H  
ATOM   1936  HA  ILE A 131      -5.195  17.070   8.588  1.00  0.72           H  
ATOM   1937  HB  ILE A 131      -3.425  14.634   8.093  1.00  0.72           H  
ATOM   1938 1HG1 ILE A 131      -5.082  14.628   6.070  1.00  0.72           H  
ATOM   1939 2HG1 ILE A 131      -5.028  16.365   6.321  1.00  0.72           H  
ATOM   1940 1HG2 ILE A 131      -5.584  13.496   7.927  1.00  0.72           H  
ATOM   1941 2HG2 ILE A 131      -5.386  14.255   9.512  1.00  0.72           H  
ATOM   1942 3HG2 ILE A 131      -6.410  15.016   8.279  1.00  0.72           H  
ATOM   1943 1HD1 ILE A 131      -3.308  15.669   4.753  1.00  0.72           H  
ATOM   1944 2HD1 ILE A 131      -2.597  16.301   6.162  1.00  0.72           H  
ATOM   1945 3HD1 ILE A 131      -2.639  14.558   5.912  1.00  0.72           H  
ATOM   1946  N   GLY A 132      -4.891  16.803  11.044  1.00  0.74           N  
ATOM   1947  CA  GLY A 132      -4.738  16.527  12.479  1.00  0.74           C  
ATOM   1948  C   GLY A 132      -3.453  17.112  13.090  1.00  0.74           C  
ATOM   1949  O   GLY A 132      -2.884  16.520  14.003  1.00  0.74           O  
ATOM   1950  H   GLY A 132      -5.680  17.366  10.709  1.00  0.74           H  
ATOM   1951 1HA  GLY A 132      -5.607  16.916  13.006  1.00  0.74           H  
ATOM   1952 2HA  GLY A 132      -4.749  15.450  12.631  1.00  0.74           H  
ATOM   1953  N   VAL A 133      -2.976  18.237  12.565  1.00  0.76           N  
ATOM   1954  CA  VAL A 133      -1.700  18.822  12.988  1.00  0.76           C  
ATOM   1955  C   VAL A 133      -1.688  19.633  14.289  1.00  0.76           C  
ATOM   1956  O   VAL A 133      -2.471  20.566  14.486  1.00  0.76           O  
ATOM   1957  CB  VAL A 133      -1.144  19.645  11.818  1.00  0.76           C  
ATOM   1958  CG1 VAL A 133       0.128  20.362  12.182  1.00  0.76           C  
ATOM   1959  CG2 VAL A 133      -0.904  18.694  10.712  1.00  0.76           C  
ATOM   1960  H   VAL A 133      -3.508  18.678  11.831  1.00  0.76           H  
ATOM   1961  HA  VAL A 133      -1.007  17.990  13.129  1.00  0.76           H  
ATOM   1962  HB  VAL A 133      -1.874  20.392  11.509  1.00  0.76           H  
ATOM   1963 1HG1 VAL A 133       0.508  20.908  11.322  1.00  0.76           H  
ATOM   1964 2HG1 VAL A 133      -0.089  21.037  12.946  1.00  0.76           H  
ATOM   1965 3HG1 VAL A 133       0.874  19.638  12.505  1.00  0.76           H  
ATOM   1966 1HG2 VAL A 133      -0.524  19.240   9.860  1.00  0.76           H  
ATOM   1967 2HG2 VAL A 133      -0.180  17.948  11.036  1.00  0.76           H  
ATOM   1968 3HG2 VAL A 133      -1.830  18.202  10.448  1.00  0.76           H  
ATOM   1969  N   ILE A 134      -0.704  19.292  15.131  1.00  0.78           N  
ATOM   1970  CA  ILE A 134      -0.412  19.880  16.451  1.00  0.78           C  
ATOM   1971  C   ILE A 134      -0.135  21.392  16.421  1.00  0.78           C  
ATOM   1972  O   ILE A 134      -0.370  22.097  17.400  1.00  0.78           O  
ATOM   1973  CB  ILE A 134       0.796  19.114  17.049  1.00  0.78           C  
ATOM   1974  CG1 ILE A 134       1.034  19.415  18.558  1.00  0.78           C  
ATOM   1975  CG2 ILE A 134       2.002  19.377  16.264  1.00  0.78           C  
ATOM   1976  CD1 ILE A 134      -0.028  18.897  19.500  1.00  0.78           C  
ATOM   1977  H   ILE A 134      -0.121  18.519  14.841  1.00  0.78           H  
ATOM   1978  HA  ILE A 134      -1.270  19.717  17.094  1.00  0.78           H  
ATOM   1979  HB  ILE A 134       0.576  18.058  16.973  1.00  0.78           H  
ATOM   1980 1HG1 ILE A 134       1.990  18.980  18.853  1.00  0.78           H  
ATOM   1981 2HG1 ILE A 134       1.093  20.496  18.682  1.00  0.78           H  
ATOM   1982 1HG2 ILE A 134       2.815  18.772  16.648  1.00  0.78           H  
ATOM   1983 2HG2 ILE A 134       1.784  19.103  15.255  1.00  0.78           H  
ATOM   1984 3HG2 ILE A 134       2.274  20.420  16.324  1.00  0.78           H  
ATOM   1985 1HD1 ILE A 134       0.223  19.164  20.526  1.00  0.78           H  
ATOM   1986 2HD1 ILE A 134      -0.990  19.331  19.250  1.00  0.78           H  
ATOM   1987 3HD1 ILE A 134      -0.091  17.816  19.427  1.00  0.78           H  
ATOM   1988  N   LEU A 135       0.362  21.893  15.296  1.00  0.79           N  
ATOM   1989  CA  LEU A 135       0.671  23.307  15.134  1.00  0.79           C  
ATOM   1990  C   LEU A 135      -0.508  24.129  14.616  1.00  0.79           C  
ATOM   1991  O   LEU A 135      -0.405  25.355  14.497  1.00  0.79           O  
ATOM   1992  CB  LEU A 135       1.821  23.504  14.141  1.00  0.79           C  
ATOM   1993  CG  LEU A 135       3.138  22.886  14.499  1.00  0.79           C  
ATOM   1994  CD1 LEU A 135       4.132  23.169  13.358  1.00  0.79           C  
ATOM   1995  CD2 LEU A 135       3.593  23.436  15.841  1.00  0.79           C  
ATOM   1996  H   LEU A 135       0.540  21.258  14.536  1.00  0.79           H  
ATOM   1997  HA  LEU A 135       0.967  23.703  16.104  1.00  0.79           H  
ATOM   1998 1HB  LEU A 135       1.518  23.089  13.180  1.00  0.79           H  
ATOM   1999 2HB  LEU A 135       1.985  24.570  14.011  1.00  0.79           H  
ATOM   2000  HG  LEU A 135       3.031  21.810  14.572  1.00  0.79           H  
ATOM   2001 1HD1 LEU A 135       5.093  22.715  13.580  1.00  0.79           H  
ATOM   2002 2HD1 LEU A 135       3.754  22.756  12.428  1.00  0.79           H  
ATOM   2003 3HD1 LEU A 135       4.261  24.245  13.246  1.00  0.79           H  
ATOM   2004 1HD2 LEU A 135       4.533  23.001  16.114  1.00  0.79           H  
ATOM   2005 2HD2 LEU A 135       3.705  24.517  15.774  1.00  0.79           H  
ATOM   2006 3HD2 LEU A 135       2.851  23.195  16.604  1.00  0.79           H  
ATOM   2007  N   TYR A 136      -1.636  23.492  14.301  1.00  0.80           N  
ATOM   2008  CA  TYR A 136      -2.752  24.254  13.753  1.00  0.80           C  
ATOM   2009  C   TYR A 136      -3.193  25.403  14.638  1.00  0.80           C  
ATOM   2010  O   TYR A 136      -3.314  26.542  14.173  1.00  0.80           O  
ATOM   2011  CB  TYR A 136      -3.922  23.341  13.449  1.00  0.80           C  
ATOM   2012  CG  TYR A 136      -5.182  24.078  13.136  1.00  0.80           C  
ATOM   2013  CD1 TYR A 136      -5.322  24.705  11.941  1.00  0.80           C  
ATOM   2014  CD2 TYR A 136      -6.219  24.082  14.051  1.00  0.80           C  
ATOM   2015  CE1 TYR A 136      -6.495  25.360  11.624  1.00  0.80           C  
ATOM   2016  CE2 TYR A 136      -7.395  24.729  13.751  1.00  0.80           C  
ATOM   2017  CZ  TYR A 136      -7.535  25.369  12.535  1.00  0.80           C  
ATOM   2018  OH  TYR A 136      -8.710  26.017  12.225  1.00  0.80           O  
ATOM   2019  H   TYR A 136      -1.741  22.484  14.432  1.00  0.80           H  
ATOM   2020  HA  TYR A 136      -2.422  24.687  12.808  1.00  0.80           H  
ATOM   2021 1HB  TYR A 136      -3.677  22.694  12.603  1.00  0.80           H  
ATOM   2022 2HB  TYR A 136      -4.111  22.692  14.309  1.00  0.80           H  
ATOM   2023  HD1 TYR A 136      -4.495  24.680  11.247  1.00  0.80           H  
ATOM   2024  HD2 TYR A 136      -6.104  23.573  15.009  1.00  0.80           H  
ATOM   2025  HE1 TYR A 136      -6.600  25.861  10.662  1.00  0.80           H  
ATOM   2026  HE2 TYR A 136      -8.213  24.734  14.471  1.00  0.80           H  
ATOM   2027  HH  TYR A 136      -9.321  25.940  12.962  1.00  0.80           H  
ATOM   2028  N   LYS A 137      -3.430  25.129  15.918  1.00  0.81           N  
ATOM   2029  CA  LYS A 137      -3.852  26.187  16.817  1.00  0.81           C  
ATOM   2030  C   LYS A 137      -2.829  27.318  16.906  1.00  0.81           C  
ATOM   2031  O   LYS A 137      -3.172  28.486  16.742  1.00  0.81           O  
ATOM   2032  CB  LYS A 137      -4.107  25.615  18.206  1.00  0.81           C  
ATOM   2033  CG  LYS A 137      -4.538  26.633  19.253  1.00  0.81           C  
ATOM   2034  CD  LYS A 137      -4.826  25.943  20.572  1.00  0.81           C  
ATOM   2035  CE  LYS A 137      -5.141  26.923  21.682  1.00  0.81           C  
ATOM   2036  NZ  LYS A 137      -5.433  26.218  22.962  1.00  0.81           N  
ATOM   2037  H   LYS A 137      -3.324  24.184  16.262  1.00  0.81           H  
ATOM   2038  HA  LYS A 137      -4.784  26.606  16.435  1.00  0.81           H  
ATOM   2039 1HB  LYS A 137      -4.888  24.855  18.146  1.00  0.81           H  
ATOM   2040 2HB  LYS A 137      -3.206  25.122  18.571  1.00  0.81           H  
ATOM   2041 1HG  LYS A 137      -3.744  27.367  19.397  1.00  0.81           H  
ATOM   2042 2HG  LYS A 137      -5.434  27.149  18.913  1.00  0.81           H  
ATOM   2043 1HD  LYS A 137      -5.682  25.282  20.445  1.00  0.81           H  
ATOM   2044 2HD  LYS A 137      -3.967  25.338  20.864  1.00  0.81           H  
ATOM   2045 1HE  LYS A 137      -4.284  27.578  21.829  1.00  0.81           H  
ATOM   2046 2HE  LYS A 137      -6.004  27.526  21.403  1.00  0.81           H  
ATOM   2047 1HZ  LYS A 137      -5.631  26.892  23.683  1.00  0.81           H  
ATOM   2048 2HZ  LYS A 137      -6.239  25.613  22.838  1.00  0.81           H  
ATOM   2049 3HZ  LYS A 137      -4.633  25.658  23.230  1.00  0.81           H  
ATOM   2050  N   ARG A 138      -1.561  26.965  17.109  1.00  0.82           N  
ATOM   2051  CA  ARG A 138      -0.498  27.949  17.310  1.00  0.82           C  
ATOM   2052  C   ARG A 138      -0.273  28.860  16.123  1.00  0.82           C  
ATOM   2053  O   ARG A 138       0.045  30.041  16.283  1.00  0.82           O  
ATOM   2054  CB  ARG A 138       0.816  27.260  17.588  1.00  0.82           C  
ATOM   2055  CG  ARG A 138       0.917  26.579  18.916  1.00  0.82           C  
ATOM   2056  CD  ARG A 138       2.236  25.980  19.058  1.00  0.82           C  
ATOM   2057  NE  ARG A 138       2.414  25.289  20.303  1.00  0.82           N  
ATOM   2058  CZ  ARG A 138       3.578  24.744  20.648  1.00  0.82           C  
ATOM   2059  NH1 ARG A 138       4.579  24.887  19.821  1.00  0.82           N  
ATOM   2060  NH2 ARG A 138       3.715  24.084  21.786  1.00  0.82           N  
ATOM   2061  H   ARG A 138      -1.337  25.983  17.167  1.00  0.82           H  
ATOM   2062  HA  ARG A 138      -0.766  28.562  18.170  1.00  0.82           H  
ATOM   2063 1HB  ARG A 138       0.992  26.504  16.816  1.00  0.82           H  
ATOM   2064 2HB  ARG A 138       1.626  27.986  17.522  1.00  0.82           H  
ATOM   2065 1HG  ARG A 138       0.768  27.302  19.718  1.00  0.82           H  
ATOM   2066 2HG  ARG A 138       0.163  25.791  18.981  1.00  0.82           H  
ATOM   2067 1HD  ARG A 138       2.388  25.262  18.250  1.00  0.82           H  
ATOM   2068 2HD  ARG A 138       2.995  26.759  18.991  1.00  0.82           H  
ATOM   2069  HE  ARG A 138       1.624  25.190  20.927  1.00  0.82           H  
ATOM   2070 1HH1 ARG A 138       4.453  25.403  18.966  1.00  0.82           H  
ATOM   2071 2HH1 ARG A 138       5.497  24.491  20.007  1.00  0.82           H  
ATOM   2072 1HH2 ARG A 138       2.927  23.987  22.410  1.00  0.82           H  
ATOM   2073 2HH2 ARG A 138       4.604  23.677  22.030  1.00  0.82           H  
ATOM   2074  N   THR A 139      -0.443  28.314  14.932  1.00  0.82           N  
ATOM   2075  CA  THR A 139      -0.236  29.067  13.718  1.00  0.82           C  
ATOM   2076  C   THR A 139      -1.528  29.712  13.217  1.00  0.82           C  
ATOM   2077  O   THR A 139      -1.527  30.353  12.169  1.00  0.82           O  
ATOM   2078  CB  THR A 139       0.368  28.155  12.626  1.00  0.82           C  
ATOM   2079  OG1 THR A 139      -0.523  27.065  12.363  1.00  0.82           O  
ATOM   2080  CG2 THR A 139       1.717  27.596  13.065  1.00  0.82           C  
ATOM   2081  H   THR A 139      -0.686  27.325  14.859  1.00  0.82           H  
ATOM   2082  HA  THR A 139       0.476  29.864  13.925  1.00  0.82           H  
ATOM   2083  HB  THR A 139       0.498  28.718  11.735  1.00  0.82           H  
ATOM   2084  HG1 THR A 139      -0.588  26.507  13.173  1.00  0.82           H  
ATOM   2085 1HG2 THR A 139       2.122  26.958  12.278  1.00  0.82           H  
ATOM   2086 2HG2 THR A 139       2.407  28.417  13.256  1.00  0.82           H  
ATOM   2087 3HG2 THR A 139       1.587  27.012  13.973  1.00  0.82           H  
ATOM   2088  N   ASN A 140      -2.645  29.493  13.921  1.00  0.83           N  
ATOM   2089  CA  ASN A 140      -3.956  30.002  13.530  1.00  0.83           C  
ATOM   2090  C   ASN A 140      -4.310  29.598  12.099  1.00  0.83           C  
ATOM   2091  O   ASN A 140      -4.893  30.383  11.345  1.00  0.83           O  
ATOM   2092  CB  ASN A 140      -4.013  31.517  13.680  1.00  0.83           C  
ATOM   2093  CG  ASN A 140      -3.878  31.981  15.114  1.00  0.83           C  
ATOM   2094  OD1 ASN A 140      -4.568  31.490  16.016  1.00  0.83           O  
ATOM   2095  ND2 ASN A 140      -2.995  32.923  15.337  1.00  0.83           N  
ATOM   2096  H   ASN A 140      -2.599  28.977  14.797  1.00  0.83           H  
ATOM   2097  HA  ASN A 140      -4.702  29.553  14.189  1.00  0.83           H  
ATOM   2098 1HB  ASN A 140      -3.227  31.982  13.087  1.00  0.83           H  
ATOM   2099 2HB  ASN A 140      -4.963  31.876  13.289  1.00  0.83           H  
ATOM   2100 1HD2 ASN A 140      -2.858  33.268  16.266  1.00  0.83           H  
ATOM   2101 2HD2 ASN A 140      -2.456  33.292  14.580  1.00  0.83           H  
ATOM   2102  N   GLY A 141      -3.934  28.381  11.709  1.00  0.83           N  
ATOM   2103  CA  GLY A 141      -4.225  27.904  10.363  1.00  0.83           C  
ATOM   2104  C   GLY A 141      -3.279  28.434   9.266  1.00  0.83           C  
ATOM   2105  O   GLY A 141      -3.509  28.161   8.084  1.00  0.83           O  
ATOM   2106  H   GLY A 141      -3.482  27.764  12.391  1.00  0.83           H  
ATOM   2107 1HA  GLY A 141      -4.174  26.820  10.362  1.00  0.83           H  
ATOM   2108 2HA  GLY A 141      -5.250  28.164  10.110  1.00  0.83           H  
ATOM   2109  N   LYS A 142      -2.229  29.188   9.625  1.00  0.83           N  
ATOM   2110  CA  LYS A 142      -1.346  29.753   8.603  1.00  0.83           C  
ATOM   2111  C   LYS A 142       0.142  29.510   8.830  1.00  0.83           C  
ATOM   2112  O   LYS A 142       0.770  29.999   9.773  1.00  0.83           O  
ATOM   2113  CB  LYS A 142      -1.598  31.243   8.489  1.00  0.83           C  
ATOM   2114  CG  LYS A 142      -0.765  31.961   7.398  1.00  0.83           C  
ATOM   2115  CD  LYS A 142      -1.215  33.418   7.247  1.00  0.83           C  
ATOM   2116  CE  LYS A 142      -0.472  34.151   6.123  1.00  0.83           C  
ATOM   2117  NZ  LYS A 142       0.906  34.592   6.523  1.00  0.83           N  
ATOM   2118  H   LYS A 142      -2.062  29.418  10.602  1.00  0.83           H  
ATOM   2119  HA  LYS A 142      -1.604  29.301   7.653  1.00  0.83           H  
ATOM   2120 1HB  LYS A 142      -2.653  31.412   8.272  1.00  0.83           H  
ATOM   2121 2HB  LYS A 142      -1.382  31.717   9.450  1.00  0.83           H  
ATOM   2122 1HG  LYS A 142       0.299  31.938   7.665  1.00  0.83           H  
ATOM   2123 2HG  LYS A 142      -0.886  31.445   6.439  1.00  0.83           H  
ATOM   2124 1HD  LYS A 142      -2.283  33.446   7.041  1.00  0.83           H  
ATOM   2125 2HD  LYS A 142      -1.031  33.943   8.183  1.00  0.83           H  
ATOM   2126 1HE  LYS A 142      -0.388  33.482   5.261  1.00  0.83           H  
ATOM   2127 2HE  LYS A 142      -1.050  35.027   5.835  1.00  0.83           H  
ATOM   2128 1HZ  LYS A 142       1.343  35.067   5.752  1.00  0.83           H  
ATOM   2129 2HZ  LYS A 142       0.845  35.219   7.305  1.00  0.83           H  
ATOM   2130 3HZ  LYS A 142       1.509  33.800   6.791  1.00  0.83           H  
ATOM   2131  N   ILE A 143       0.741  28.808   7.896  1.00  0.82           N  
ATOM   2132  CA  ILE A 143       2.123  28.440   8.046  1.00  0.82           C  
ATOM   2133  C   ILE A 143       3.108  29.490   7.568  1.00  0.82           C  
ATOM   2134  O   ILE A 143       3.531  29.513   6.406  1.00  0.82           O  
ATOM   2135  CB  ILE A 143       2.384  27.138   7.306  1.00  0.82           C  
ATOM   2136  CG1 ILE A 143       1.408  26.055   7.779  1.00  0.82           C  
ATOM   2137  CG2 ILE A 143       3.780  26.732   7.505  1.00  0.82           C  
ATOM   2138  CD1 ILE A 143       1.488  25.787   9.263  1.00  0.82           C  
ATOM   2139  H   ILE A 143       0.211  28.475   7.108  1.00  0.82           H  
ATOM   2140  HA  ILE A 143       2.312  28.267   9.106  1.00  0.82           H  
ATOM   2141  HB  ILE A 143       2.212  27.286   6.239  1.00  0.82           H  
ATOM   2142 1HG1 ILE A 143       0.394  26.359   7.545  1.00  0.82           H  
ATOM   2143 2HG1 ILE A 143       1.620  25.141   7.248  1.00  0.82           H  
ATOM   2144 1HG2 ILE A 143       3.952  25.829   6.972  1.00  0.82           H  
ATOM   2145 2HG2 ILE A 143       4.452  27.507   7.136  1.00  0.82           H  
ATOM   2146 3HG2 ILE A 143       3.969  26.571   8.568  1.00  0.82           H  
ATOM   2147 1HD1 ILE A 143       0.778  25.018   9.543  1.00  0.82           H  
ATOM   2148 2HD1 ILE A 143       2.496  25.462   9.522  1.00  0.82           H  
ATOM   2149 3HD1 ILE A 143       1.254  26.702   9.810  1.00  0.82           H  
ATOM   2150  N   GLY A 144       3.496  30.335   8.504  1.00  0.81           N  
ATOM   2151  CA  GLY A 144       4.484  31.369   8.244  1.00  0.81           C  
ATOM   2152  C   GLY A 144       4.068  32.308   7.130  1.00  0.81           C  
ATOM   2153  O   GLY A 144       2.995  32.924   7.178  1.00  0.81           O  
ATOM   2154  H   GLY A 144       3.034  30.251   9.410  1.00  0.81           H  
ATOM   2155 1HA  GLY A 144       4.654  31.938   9.158  1.00  0.81           H  
ATOM   2156 2HA  GLY A 144       5.432  30.901   7.985  1.00  0.81           H  
ATOM   2157  N   ASN A 145       4.945  32.414   6.128  1.00  0.79           N  
ATOM   2158  CA  ASN A 145       4.744  33.290   4.982  1.00  0.79           C  
ATOM   2159  C   ASN A 145       4.107  32.584   3.789  1.00  0.79           C  
ATOM   2160  O   ASN A 145       4.012  33.158   2.704  1.00  0.79           O  
ATOM   2161  CB  ASN A 145       6.071  33.901   4.565  1.00  0.79           C  
ATOM   2162  CG  ASN A 145       6.590  34.878   5.587  1.00  0.79           C  
ATOM   2163  OD1 ASN A 145       5.813  35.628   6.191  1.00  0.79           O  
ATOM   2164  ND2 ASN A 145       7.881  34.885   5.796  1.00  0.79           N  
ATOM   2165  H   ASN A 145       5.790  31.860   6.170  1.00  0.79           H  
ATOM   2166  HA  ASN A 145       4.068  34.091   5.278  1.00  0.79           H  
ATOM   2167 1HB  ASN A 145       6.808  33.108   4.422  1.00  0.79           H  
ATOM   2168 2HB  ASN A 145       5.953  34.414   3.611  1.00  0.79           H  
ATOM   2169 1HD2 ASN A 145       8.276  35.515   6.467  1.00  0.79           H  
ATOM   2170 2HD2 ASN A 145       8.474  34.264   5.288  1.00  0.79           H  
ATOM   2171  N   PHE A 146       3.694  31.334   3.963  1.00  0.76           N  
ATOM   2172  CA  PHE A 146       3.054  30.627   2.869  1.00  0.76           C  
ATOM   2173  C   PHE A 146       1.607  31.158   2.806  1.00  0.76           C  
ATOM   2174  O   PHE A 146       0.940  31.198   3.842  1.00  0.76           O  
ATOM   2175  CB  PHE A 146       3.140  29.130   3.123  1.00  0.76           C  
ATOM   2176  CG  PHE A 146       2.666  28.230   2.030  1.00  0.76           C  
ATOM   2177  CD1 PHE A 146       3.385  28.072   0.866  1.00  0.76           C  
ATOM   2178  CD2 PHE A 146       1.544  27.515   2.187  1.00  0.76           C  
ATOM   2179  CE1 PHE A 146       2.954  27.211  -0.109  1.00  0.76           C  
ATOM   2180  CE2 PHE A 146       1.102  26.636   1.225  1.00  0.76           C  
ATOM   2181  CZ  PHE A 146       1.813  26.486   0.073  1.00  0.76           C  
ATOM   2182  H   PHE A 146       3.784  30.867   4.869  1.00  0.76           H  
ATOM   2183  HA  PHE A 146       3.599  30.833   1.959  1.00  0.76           H  
ATOM   2184 1HB  PHE A 146       4.172  28.864   3.352  1.00  0.76           H  
ATOM   2185 2HB  PHE A 146       2.556  28.897   4.017  1.00  0.76           H  
ATOM   2186  HD1 PHE A 146       4.289  28.636   0.723  1.00  0.76           H  
ATOM   2187  HD2 PHE A 146       1.009  27.658   3.098  1.00  0.76           H  
ATOM   2188  HE1 PHE A 146       3.521  27.108  -1.026  1.00  0.76           H  
ATOM   2189  HE2 PHE A 146       0.186  26.065   1.375  1.00  0.76           H  
ATOM   2190  HZ  PHE A 146       1.472  25.804  -0.698  1.00  0.76           H  
ATOM   2191  N   PRO A 147       1.087  31.607   1.649  1.00  0.73           N  
ATOM   2192  CA  PRO A 147      -0.248  32.171   1.527  1.00  0.73           C  
ATOM   2193  C   PRO A 147      -1.305  31.245   2.099  1.00  0.73           C  
ATOM   2194  O   PRO A 147      -1.365  30.062   1.772  1.00  0.73           O  
ATOM   2195  CB  PRO A 147      -0.394  32.312   0.007  1.00  0.73           C  
ATOM   2196  CG  PRO A 147       1.015  32.521  -0.479  1.00  0.73           C  
ATOM   2197  CD  PRO A 147       1.870  31.629   0.403  1.00  0.73           C  
ATOM   2198  HA  PRO A 147      -0.274  33.151   2.023  1.00  0.73           H  
ATOM   2199 1HB  PRO A 147      -0.859  31.408  -0.409  1.00  0.73           H  
ATOM   2200 2HB  PRO A 147      -1.059  33.154  -0.230  1.00  0.73           H  
ATOM   2201 1HG  PRO A 147       1.090  32.263  -1.545  1.00  0.73           H  
ATOM   2202 2HG  PRO A 147       1.289  33.583  -0.391  1.00  0.73           H  
ATOM   2203 1HD  PRO A 147       1.985  30.620  -0.012  1.00  0.73           H  
ATOM   2204 2HD  PRO A 147       2.827  32.155   0.533  1.00  0.73           H  
ATOM   2205  N   LYS A 148      -2.221  31.820   2.874  1.00  0.71           N  
ATOM   2206  CA  LYS A 148      -3.279  31.037   3.506  1.00  0.71           C  
ATOM   2207  C   LYS A 148      -4.146  30.332   2.471  1.00  0.71           C  
ATOM   2208  O   LYS A 148      -4.655  29.243   2.714  1.00  0.71           O  
ATOM   2209  CB  LYS A 148      -4.123  31.901   4.436  1.00  0.71           C  
ATOM   2210  CG  LYS A 148      -5.093  31.094   5.303  1.00  0.71           C  
ATOM   2211  CD  LYS A 148      -5.797  31.976   6.331  1.00  0.71           C  
ATOM   2212  CE  LYS A 148      -6.732  31.158   7.217  1.00  0.71           C  
ATOM   2213  NZ  LYS A 148      -7.428  32.010   8.227  1.00  0.71           N  
ATOM   2214  H   LYS A 148      -2.150  32.805   3.079  1.00  0.71           H  
ATOM   2215  HA  LYS A 148      -2.813  30.269   4.114  1.00  0.71           H  
ATOM   2216 1HB  LYS A 148      -3.471  32.467   5.097  1.00  0.71           H  
ATOM   2217 2HB  LYS A 148      -4.705  32.613   3.851  1.00  0.71           H  
ATOM   2218 1HG  LYS A 148      -5.838  30.614   4.667  1.00  0.71           H  
ATOM   2219 2HG  LYS A 148      -4.537  30.311   5.831  1.00  0.71           H  
ATOM   2220 1HD  LYS A 148      -5.049  32.459   6.964  1.00  0.71           H  
ATOM   2221 2HD  LYS A 148      -6.372  32.747   5.819  1.00  0.71           H  
ATOM   2222 1HE  LYS A 148      -7.477  30.668   6.594  1.00  0.71           H  
ATOM   2223 2HE  LYS A 148      -6.149  30.395   7.741  1.00  0.71           H  
ATOM   2224 1HZ  LYS A 148      -8.032  31.433   8.795  1.00  0.71           H  
ATOM   2225 2HZ  LYS A 148      -6.741  32.459   8.819  1.00  0.71           H  
ATOM   2226 3HZ  LYS A 148      -7.978  32.713   7.757  1.00  0.71           H  
ATOM   2227  N   GLY A 149      -4.325  30.959   1.308  1.00  0.69           N  
ATOM   2228  CA  GLY A 149      -5.156  30.412   0.236  1.00  0.69           C  
ATOM   2229  C   GLY A 149      -4.649  29.069  -0.307  1.00  0.69           C  
ATOM   2230  O   GLY A 149      -5.387  28.351  -0.982  1.00  0.69           O  
ATOM   2231  H   GLY A 149      -3.867  31.847   1.168  1.00  0.69           H  
ATOM   2232 1HA  GLY A 149      -6.174  30.287   0.607  1.00  0.69           H  
ATOM   2233 2HA  GLY A 149      -5.206  31.133  -0.579  1.00  0.69           H  
ATOM   2234  N   LYS A 150      -3.378  28.753  -0.049  1.00  0.67           N  
ATOM   2235  CA  LYS A 150      -2.780  27.502  -0.477  1.00  0.67           C  
ATOM   2236  C   LYS A 150      -2.815  26.427   0.612  1.00  0.67           C  
ATOM   2237  O   LYS A 150      -2.324  25.306   0.408  1.00  0.67           O  
ATOM   2238  CB  LYS A 150      -1.355  27.737  -0.931  1.00  0.67           C  
ATOM   2239  CG  LYS A 150      -1.191  28.543  -2.189  1.00  0.67           C  
ATOM   2240  CD  LYS A 150       0.288  28.652  -2.528  1.00  0.67           C  
ATOM   2241  CE  LYS A 150       0.523  29.240  -3.896  1.00  0.67           C  
ATOM   2242  NZ  LYS A 150       1.971  29.326  -4.195  1.00  0.67           N  
ATOM   2243  H   LYS A 150      -2.801  29.375   0.517  1.00  0.67           H  
ATOM   2244  HA  LYS A 150      -3.350  27.134  -1.326  1.00  0.67           H  
ATOM   2245 1HB  LYS A 150      -0.821  28.270  -0.142  1.00  0.67           H  
ATOM   2246 2HB  LYS A 150      -0.866  26.800  -1.085  1.00  0.67           H  
ATOM   2247 1HG  LYS A 150      -1.712  28.045  -3.009  1.00  0.67           H  
ATOM   2248 2HG  LYS A 150      -1.609  29.537  -2.051  1.00  0.67           H  
ATOM   2249 1HD  LYS A 150       0.781  29.273  -1.782  1.00  0.67           H  
ATOM   2250 2HD  LYS A 150       0.742  27.664  -2.499  1.00  0.67           H  
ATOM   2251 1HE  LYS A 150       0.054  28.587  -4.633  1.00  0.67           H  
ATOM   2252 2HE  LYS A 150       0.081  30.232  -3.964  1.00  0.67           H  
ATOM   2253 1HZ  LYS A 150       2.116  29.687  -5.123  1.00  0.67           H  
ATOM   2254 2HZ  LYS A 150       2.432  29.921  -3.535  1.00  0.67           H  
ATOM   2255 3HZ  LYS A 150       2.387  28.378  -4.120  1.00  0.67           H  
ATOM   2256  N   LEU A 151      -3.326  26.788   1.792  1.00  0.67           N  
ATOM   2257  CA  LEU A 151      -3.367  25.874   2.923  1.00  0.67           C  
ATOM   2258  C   LEU A 151      -4.735  25.322   3.221  1.00  0.67           C  
ATOM   2259  O   LEU A 151      -5.732  26.047   3.267  1.00  0.67           O  
ATOM   2260  CB  LEU A 151      -2.866  26.585   4.180  1.00  0.67           C  
ATOM   2261  CG  LEU A 151      -1.446  26.974   4.149  1.00  0.67           C  
ATOM   2262  CD1 LEU A 151      -1.089  27.845   5.300  1.00  0.67           C  
ATOM   2263  CD2 LEU A 151      -0.675  25.711   4.253  1.00  0.67           C  
ATOM   2264  H   LEU A 151      -3.731  27.715   1.919  1.00  0.67           H  
ATOM   2265  HA  LEU A 151      -2.707  25.037   2.708  1.00  0.67           H  
ATOM   2266 1HB  LEU A 151      -3.460  27.489   4.329  1.00  0.67           H  
ATOM   2267 2HB  LEU A 151      -3.021  25.924   5.036  1.00  0.67           H  
ATOM   2268  HG  LEU A 151      -1.231  27.504   3.221  1.00  0.67           H  
ATOM   2269 1HD1 LEU A 151      -0.029  28.086   5.245  1.00  0.67           H  
ATOM   2270 2HD1 LEU A 151      -1.665  28.756   5.263  1.00  0.67           H  
ATOM   2271 3HD1 LEU A 151      -1.312  27.317   6.223  1.00  0.67           H  
ATOM   2272 1HD2 LEU A 151       0.384  25.909   4.239  1.00  0.67           H  
ATOM   2273 2HD2 LEU A 151      -0.934  25.223   5.186  1.00  0.67           H  
ATOM   2274 3HD2 LEU A 151      -0.958  25.077   3.423  1.00  0.67           H  
ATOM   2275  N   HIS A 152      -4.751  24.045   3.535  1.00  0.67           N  
ATOM   2276  CA  HIS A 152      -5.966  23.387   3.954  1.00  0.67           C  
ATOM   2277  C   HIS A 152      -5.689  22.550   5.161  1.00  0.67           C  
ATOM   2278  O   HIS A 152      -4.687  21.835   5.203  1.00  0.67           O  
ATOM   2279  CB  HIS A 152      -6.511  22.511   2.847  1.00  0.67           C  
ATOM   2280  CG  HIS A 152      -6.879  23.268   1.633  1.00  0.67           C  
ATOM   2281  ND1 HIS A 152      -8.115  23.855   1.476  1.00  0.67           N  
ATOM   2282  CD2 HIS A 152      -6.180  23.563   0.522  1.00  0.67           C  
ATOM   2283  CE1 HIS A 152      -8.163  24.462   0.311  1.00  0.67           C  
ATOM   2284  NE2 HIS A 152      -7.008  24.298  -0.286  1.00  0.67           N  
ATOM   2285  H   HIS A 152      -3.886  23.508   3.433  1.00  0.67           H  
ATOM   2286  HA  HIS A 152      -6.722  24.124   4.220  1.00  0.67           H  
ATOM   2287 1HB  HIS A 152      -5.773  21.778   2.584  1.00  0.67           H  
ATOM   2288 2HB  HIS A 152      -7.389  21.981   3.208  1.00  0.67           H  
ATOM   2289  HD1 HIS A 152      -8.869  23.831   2.132  1.00  0.67           H  
ATOM   2290  HD2 HIS A 152      -5.163  23.325   0.197  1.00  0.67           H  
ATOM   2291  HE1 HIS A 152      -9.063  24.985  -0.003  1.00  0.67           H  
ATOM   2292  N   VAL A 153      -6.557  22.658   6.148  1.00  0.68           N  
ATOM   2293  CA  VAL A 153      -6.370  21.880   7.345  1.00  0.68           C  
ATOM   2294  C   VAL A 153      -7.585  21.026   7.581  1.00  0.68           C  
ATOM   2295  O   VAL A 153      -8.714  21.521   7.609  1.00  0.68           O  
ATOM   2296  CB  VAL A 153      -6.144  22.778   8.576  1.00  0.68           C  
ATOM   2297  CG1 VAL A 153      -5.935  21.854   9.812  1.00  0.68           C  
ATOM   2298  CG2 VAL A 153      -4.976  23.720   8.312  1.00  0.68           C  
ATOM   2299  H   VAL A 153      -7.354  23.273   6.060  1.00  0.68           H  
ATOM   2300  HA  VAL A 153      -5.511  21.230   7.220  1.00  0.68           H  
ATOM   2301  HB  VAL A 153      -7.040  23.369   8.766  1.00  0.68           H  
ATOM   2302 1HG1 VAL A 153      -5.796  22.425  10.692  1.00  0.68           H  
ATOM   2303 2HG1 VAL A 153      -6.807  21.221   9.949  1.00  0.68           H  
ATOM   2304 3HG1 VAL A 153      -5.057  21.226   9.649  1.00  0.68           H  
ATOM   2305 1HG2 VAL A 153      -4.812  24.356   9.150  1.00  0.68           H  
ATOM   2306 2HG2 VAL A 153      -4.104  23.148   8.130  1.00  0.68           H  
ATOM   2307 3HG2 VAL A 153      -5.191  24.338   7.443  1.00  0.68           H  
ATOM   2308  N   LEU A 154      -7.353  19.744   7.753  1.00  0.69           N  
ATOM   2309  CA  LEU A 154      -8.425  18.835   8.046  1.00  0.69           C  
ATOM   2310  C   LEU A 154      -8.425  18.650   9.552  1.00  0.69           C  
ATOM   2311  O   LEU A 154      -7.399  18.311  10.159  1.00  0.69           O  
ATOM   2312  CB  LEU A 154      -8.212  17.481   7.353  1.00  0.69           C  
ATOM   2313  CG  LEU A 154      -8.521  17.372   5.853  1.00  0.69           C  
ATOM   2314  CD1 LEU A 154      -7.540  18.233   5.064  1.00  0.69           C  
ATOM   2315  CD2 LEU A 154      -8.397  15.906   5.439  1.00  0.69           C  
ATOM   2316  H   LEU A 154      -6.398  19.405   7.688  1.00  0.69           H  
ATOM   2317  HA  LEU A 154      -9.374  19.267   7.735  1.00  0.69           H  
ATOM   2318 1HB  LEU A 154      -7.177  17.208   7.474  1.00  0.69           H  
ATOM   2319 2HB  LEU A 154      -8.817  16.742   7.863  1.00  0.69           H  
ATOM   2320  HG  LEU A 154      -9.536  17.725   5.651  1.00  0.69           H  
ATOM   2321 1HD1 LEU A 154      -7.751  18.144   3.997  1.00  0.69           H  
ATOM   2322 2HD1 LEU A 154      -7.631  19.270   5.359  1.00  0.69           H  
ATOM   2323 3HD1 LEU A 154      -6.536  17.887   5.271  1.00  0.69           H  
ATOM   2324 1HD2 LEU A 154      -8.616  15.818   4.378  1.00  0.69           H  
ATOM   2325 2HD2 LEU A 154      -7.392  15.558   5.638  1.00  0.69           H  
ATOM   2326 3HD2 LEU A 154      -9.103  15.304   6.007  1.00  0.69           H  
ATOM   2327  N   ALA A 155      -9.574  18.877  10.167  1.00  0.71           N  
ATOM   2328  CA  ALA A 155      -9.689  18.696  11.602  1.00  0.71           C  
ATOM   2329  C   ALA A 155     -11.100  18.259  11.936  1.00  0.71           C  
ATOM   2330  O   ALA A 155     -12.070  18.924  11.572  1.00  0.71           O  
ATOM   2331  CB  ALA A 155      -9.319  19.961  12.352  1.00  0.71           C  
ATOM   2332  H   ALA A 155     -10.378  19.173   9.632  1.00  0.71           H  
ATOM   2333  HA  ALA A 155      -9.007  17.931  11.904  1.00  0.71           H  
ATOM   2334 1HB  ALA A 155      -9.399  19.778  13.427  1.00  0.71           H  
ATOM   2335 2HB  ALA A 155      -8.292  20.242  12.108  1.00  0.71           H  
ATOM   2336 3HB  ALA A 155      -9.992  20.764  12.069  1.00  0.71           H  
ATOM   2337  N   LEU A 156     -11.209  17.143  12.635  1.00  0.73           N  
ATOM   2338  CA  LEU A 156     -12.533  16.637  13.004  1.00  0.73           C  
ATOM   2339  C   LEU A 156     -12.832  16.937  14.475  1.00  0.73           C  
ATOM   2340  O   LEU A 156     -11.897  17.089  15.262  1.00  0.73           O  
ATOM   2341  CB  LEU A 156     -12.632  15.131  12.699  1.00  0.73           C  
ATOM   2342  CG  LEU A 156     -12.406  14.783  11.255  1.00  0.73           C  
ATOM   2343  CD1 LEU A 156     -12.396  13.294  11.095  1.00  0.73           C  
ATOM   2344  CD2 LEU A 156     -13.471  15.426  10.413  1.00  0.73           C  
ATOM   2345  H   LEU A 156     -10.342  16.643  12.872  1.00  0.73           H  
ATOM   2346  HA  LEU A 156     -13.249  17.134  12.367  1.00  0.73           H  
ATOM   2347 1HB  LEU A 156     -11.918  14.583  13.273  1.00  0.73           H  
ATOM   2348 2HB  LEU A 156     -13.619  14.775  12.973  1.00  0.73           H  
ATOM   2349  HG  LEU A 156     -11.474  15.156  10.950  1.00  0.73           H  
ATOM   2350 1HD1 LEU A 156     -12.218  13.047  10.061  1.00  0.73           H  
ATOM   2351 2HD1 LEU A 156     -11.597  12.874  11.709  1.00  0.73           H  
ATOM   2352 3HD1 LEU A 156     -13.351  12.879  11.404  1.00  0.73           H  
ATOM   2353 1HD2 LEU A 156     -13.291  15.188   9.370  1.00  0.73           H  
ATOM   2354 2HD2 LEU A 156     -14.451  15.051  10.710  1.00  0.73           H  
ATOM   2355 3HD2 LEU A 156     -13.441  16.507  10.546  1.00  0.73           H  
ATOM   2356  N   PRO A 157     -14.098  17.083  14.881  1.00  0.75           N  
ATOM   2357  CA  PRO A 157     -14.481  17.254  16.264  1.00  0.75           C  
ATOM   2358  C   PRO A 157     -13.879  16.121  17.069  1.00  0.75           C  
ATOM   2359  O   PRO A 157     -13.861  14.978  16.616  1.00  0.75           O  
ATOM   2360  CB  PRO A 157     -16.009  17.185  16.196  1.00  0.75           C  
ATOM   2361  CG  PRO A 157     -16.342  17.683  14.803  1.00  0.75           C  
ATOM   2362  CD  PRO A 157     -15.228  17.149  13.921  1.00  0.75           C  
ATOM   2363  HA  PRO A 157     -14.131  18.234  16.627  1.00  0.75           H  
ATOM   2364 1HB  PRO A 157     -16.343  16.151  16.375  1.00  0.75           H  
ATOM   2365 2HB  PRO A 157     -16.449  17.804  16.990  1.00  0.75           H  
ATOM   2366 1HG  PRO A 157     -17.337  17.322  14.500  1.00  0.75           H  
ATOM   2367 2HG  PRO A 157     -16.391  18.783  14.799  1.00  0.75           H  
ATOM   2368 1HD  PRO A 157     -15.476  16.157  13.520  1.00  0.75           H  
ATOM   2369 2HD  PRO A 157     -15.056  17.897  13.136  1.00  0.75           H  
ATOM   2370  N   GLY A 158     -13.366  16.441  18.251  1.00  0.76           N  
ATOM   2371  CA  GLY A 158     -12.724  15.443  19.103  1.00  0.76           C  
ATOM   2372  C   GLY A 158     -11.223  15.318  18.815  1.00  0.76           C  
ATOM   2373  O   GLY A 158     -10.483  14.651  19.553  1.00  0.76           O  
ATOM   2374  H   GLY A 158     -13.419  17.398  18.571  1.00  0.76           H  
ATOM   2375 1HA  GLY A 158     -12.874  15.713  20.149  1.00  0.76           H  
ATOM   2376 2HA  GLY A 158     -13.206  14.479  18.953  1.00  0.76           H  
ATOM   2377  N   CYS A 159     -10.742  15.991  17.768  1.00  0.77           N  
ATOM   2378  CA  CYS A 159      -9.332  15.887  17.436  1.00  0.77           C  
ATOM   2379  C   CYS A 159      -8.426  16.787  18.239  1.00  0.77           C  
ATOM   2380  O   CYS A 159      -7.956  17.820  17.758  1.00  0.77           O  
ATOM   2381  CB  CYS A 159      -9.061  16.102  15.976  1.00  0.77           C  
ATOM   2382  SG  CYS A 159      -9.788  14.843  15.013  1.00  0.77           S  
ATOM   2383  H   CYS A 159     -11.355  16.528  17.151  1.00  0.77           H  
ATOM   2384  HA  CYS A 159      -9.060  14.862  17.628  1.00  0.77           H  
ATOM   2385 1HB  CYS A 159      -9.446  17.066  15.650  1.00  0.77           H  
ATOM   2386 2HB  CYS A 159      -7.989  16.090  15.800  1.00  0.77           H  
ATOM   2387  HG  CYS A 159     -11.041  15.333  15.142  1.00  0.77           H  
ATOM   2388  N   LEU A 160      -8.140  16.321  19.443  1.00  0.79           N  
ATOM   2389  CA  LEU A 160      -7.384  17.011  20.473  1.00  0.79           C  
ATOM   2390  C   LEU A 160      -5.971  17.434  20.029  1.00  0.79           C  
ATOM   2391  O   LEU A 160      -5.416  18.417  20.525  1.00  0.79           O  
ATOM   2392  CB  LEU A 160      -7.266  16.090  21.675  1.00  0.79           C  
ATOM   2393  CG  LEU A 160      -8.543  15.770  22.385  1.00  0.79           C  
ATOM   2394  CD1 LEU A 160      -8.239  14.762  23.483  1.00  0.79           C  
ATOM   2395  CD2 LEU A 160      -9.152  17.053  22.921  1.00  0.79           C  
ATOM   2396  H   LEU A 160      -8.602  15.443  19.678  1.00  0.79           H  
ATOM   2397  HA  LEU A 160      -7.948  17.895  20.754  1.00  0.79           H  
ATOM   2398 1HB  LEU A 160      -6.807  15.150  21.358  1.00  0.79           H  
ATOM   2399 2HB  LEU A 160      -6.629  16.545  22.395  1.00  0.79           H  
ATOM   2400  HG  LEU A 160      -9.241  15.304  21.690  1.00  0.79           H  
ATOM   2401 1HD1 LEU A 160      -9.158  14.499  24.003  1.00  0.79           H  
ATOM   2402 2HD1 LEU A 160      -7.805  13.869  23.038  1.00  0.79           H  
ATOM   2403 3HD1 LEU A 160      -7.532  15.196  24.190  1.00  0.79           H  
ATOM   2404 1HD2 LEU A 160     -10.085  16.825  23.437  1.00  0.79           H  
ATOM   2405 2HD2 LEU A 160      -8.456  17.524  23.618  1.00  0.79           H  
ATOM   2406 3HD2 LEU A 160      -9.352  17.734  22.092  1.00  0.79           H  
ATOM   2407  N   ILE A 161      -5.374  16.756  19.065  1.00  0.80           N  
ATOM   2408  CA  ILE A 161      -4.060  17.205  18.640  1.00  0.80           C  
ATOM   2409  C   ILE A 161      -4.155  18.664  18.144  1.00  0.80           C  
ATOM   2410  O   ILE A 161      -3.298  19.498  18.440  1.00  0.80           O  
ATOM   2411  CB  ILE A 161      -3.447  16.248  17.593  1.00  0.80           C  
ATOM   2412  CG1 ILE A 161      -3.114  14.858  18.249  1.00  0.80           C  
ATOM   2413  CG2 ILE A 161      -2.217  16.839  17.004  1.00  0.80           C  
ATOM   2414  CD1 ILE A 161      -2.109  14.927  19.325  1.00  0.80           C  
ATOM   2415  H   ILE A 161      -5.799  15.942  18.625  1.00  0.80           H  
ATOM   2416  HA  ILE A 161      -3.400  17.191  19.500  1.00  0.80           H  
ATOM   2417  HB  ILE A 161      -4.164  16.080  16.795  1.00  0.80           H  
ATOM   2418 1HG1 ILE A 161      -3.985  14.443  18.711  1.00  0.80           H  
ATOM   2419 2HG1 ILE A 161      -2.763  14.183  17.480  1.00  0.80           H  
ATOM   2420 1HG2 ILE A 161      -1.801  16.167  16.261  1.00  0.80           H  
ATOM   2421 2HG2 ILE A 161      -2.490  17.773  16.539  1.00  0.80           H  
ATOM   2422 3HG2 ILE A 161      -1.494  17.005  17.783  1.00  0.80           H  
ATOM   2423 1HD1 ILE A 161      -1.943  13.931  19.731  1.00  0.80           H  
ATOM   2424 2HD1 ILE A 161      -1.181  15.324  18.932  1.00  0.80           H  
ATOM   2425 3HD1 ILE A 161      -2.486  15.572  20.099  1.00  0.80           H  
ATOM   2426  N   CYS A 162      -5.238  19.010  17.453  1.00  0.82           N  
ATOM   2427  CA  CYS A 162      -5.397  20.350  16.909  1.00  0.82           C  
ATOM   2428  C   CYS A 162      -5.827  21.408  17.923  1.00  0.82           C  
ATOM   2429  O   CYS A 162      -6.023  22.567  17.548  1.00  0.82           O  
ATOM   2430  CB  CYS A 162      -6.404  20.351  15.775  1.00  0.82           C  
ATOM   2431  SG  CYS A 162      -5.832  19.522  14.296  1.00  0.82           S  
ATOM   2432  H   CYS A 162      -5.990  18.340  17.318  1.00  0.82           H  
ATOM   2433  HA  CYS A 162      -4.433  20.651  16.492  1.00  0.82           H  
ATOM   2434 1HB  CYS A 162      -7.322  19.859  16.106  1.00  0.82           H  
ATOM   2435 2HB  CYS A 162      -6.656  21.371  15.515  1.00  0.82           H  
ATOM   2436  HG  CYS A 162      -4.624  20.119  14.261  1.00  0.82           H  
ATOM   2437  N   VAL A 163      -6.004  21.036  19.202  1.00  0.84           N  
ATOM   2438  CA  VAL A 163      -6.385  22.047  20.180  1.00  0.84           C  
ATOM   2439  C   VAL A 163      -5.160  22.343  21.043  1.00  0.84           C  
ATOM   2440  O   VAL A 163      -5.232  23.153  21.974  1.00  0.84           O  
ATOM   2441  CB  VAL A 163      -7.562  21.624  21.101  1.00  0.84           C  
ATOM   2442  CG1 VAL A 163      -8.767  21.253  20.243  1.00  0.84           C  
ATOM   2443  CG2 VAL A 163      -7.168  20.553  22.071  1.00  0.84           C  
ATOM   2444  H   VAL A 163      -5.844  20.077  19.505  1.00  0.84           H  
ATOM   2445  HA  VAL A 163      -6.675  22.960  19.662  1.00  0.84           H  
ATOM   2446  HB  VAL A 163      -7.857  22.498  21.680  1.00  0.84           H  
ATOM   2447 1HG1 VAL A 163      -9.613  21.014  20.886  1.00  0.84           H  
ATOM   2448 2HG1 VAL A 163      -9.025  22.091  19.597  1.00  0.84           H  
ATOM   2449 3HG1 VAL A 163      -8.520  20.381  19.629  1.00  0.84           H  
ATOM   2450 1HG2 VAL A 163      -8.007  20.319  22.720  1.00  0.84           H  
ATOM   2451 2HG2 VAL A 163      -6.903  19.715  21.559  1.00  0.84           H  
ATOM   2452 3HG2 VAL A 163      -6.325  20.888  22.678  1.00  0.84           H  
ATOM   2453  N   GLY A 164      -4.037  21.670  20.737  1.00  0.86           N  
ATOM   2454  CA  GLY A 164      -2.803  21.843  21.490  1.00  0.86           C  
ATOM   2455  C   GLY A 164      -2.507  20.726  22.500  1.00  0.86           C  
ATOM   2456  O   GLY A 164      -1.629  20.889  23.350  1.00  0.86           O  
ATOM   2457  H   GLY A 164      -4.017  21.020  19.950  1.00  0.86           H  
ATOM   2458 1HA  GLY A 164      -1.976  21.902  20.782  1.00  0.86           H  
ATOM   2459 2HA  GLY A 164      -2.832  22.798  22.009  1.00  0.86           H  
ATOM   2460  N   SER A 165      -3.236  19.612  22.440  1.00  0.88           N  
ATOM   2461  CA  SER A 165      -2.984  18.499  23.348  1.00  0.88           C  
ATOM   2462  C   SER A 165      -2.146  17.459  22.627  1.00  0.88           C  
ATOM   2463  O   SER A 165      -1.967  17.548  21.422  1.00  0.88           O  
ATOM   2464  CB  SER A 165      -4.277  17.889  23.824  1.00  0.88           C  
ATOM   2465  OG  SER A 165      -5.028  18.804  24.567  1.00  0.88           O  
ATOM   2466  H   SER A 165      -3.964  19.496  21.737  1.00  0.88           H  
ATOM   2467  HA  SER A 165      -2.421  18.859  24.210  1.00  0.88           H  
ATOM   2468 1HB  SER A 165      -4.832  17.575  22.968  1.00  0.88           H  
ATOM   2469 2HB  SER A 165      -4.069  17.006  24.425  1.00  0.88           H  
ATOM   2470  HG  SER A 165      -4.413  19.214  25.182  1.00  0.88           H  
ATOM   2471  N   PHE A 166      -1.624  16.481  23.356  1.00  0.90           N  
ATOM   2472  CA  PHE A 166      -0.813  15.430  22.744  1.00  0.90           C  
ATOM   2473  C   PHE A 166      -1.503  14.067  22.799  1.00  0.90           C  
ATOM   2474  O   PHE A 166      -0.856  13.019  22.778  1.00  0.90           O  
ATOM   2475  CB  PHE A 166       0.518  15.357  23.448  1.00  0.90           C  
ATOM   2476  CG  PHE A 166       1.264  16.648  23.410  1.00  0.90           C  
ATOM   2477  CD1 PHE A 166       1.369  17.457  24.524  1.00  0.90           C  
ATOM   2478  CD2 PHE A 166       1.836  17.052  22.269  1.00  0.90           C  
ATOM   2479  CE1 PHE A 166       2.069  18.645  24.459  1.00  0.90           C  
ATOM   2480  CE2 PHE A 166       2.535  18.221  22.178  1.00  0.90           C  
ATOM   2481  CZ  PHE A 166       2.658  19.023  23.277  1.00  0.90           C  
ATOM   2482  H   PHE A 166      -1.785  16.460  24.353  1.00  0.90           H  
ATOM   2483  HA  PHE A 166      -0.635  15.687  21.701  1.00  0.90           H  
ATOM   2484 1HB  PHE A 166       0.374  15.069  24.488  1.00  0.90           H  
ATOM   2485 2HB  PHE A 166       1.132  14.596  22.976  1.00  0.90           H  
ATOM   2486  HD1 PHE A 166       0.901  17.147  25.458  1.00  0.90           H  
ATOM   2487  HD2 PHE A 166       1.718  16.430  21.429  1.00  0.90           H  
ATOM   2488  HE1 PHE A 166       2.155  19.279  25.340  1.00  0.90           H  
ATOM   2489  HE2 PHE A 166       2.990  18.515  21.230  1.00  0.90           H  
ATOM   2490  HZ  PHE A 166       3.212  19.957  23.212  1.00  0.90           H  
ATOM   2491  N   VAL A 167      -2.822  14.096  22.911  1.00  0.91           N  
ATOM   2492  CA  VAL A 167      -3.618  12.886  23.040  1.00  0.91           C  
ATOM   2493  C   VAL A 167      -4.260  12.447  21.737  1.00  0.91           C  
ATOM   2494  O   VAL A 167      -4.942  13.230  21.080  1.00  0.91           O  
ATOM   2495  CB  VAL A 167      -4.727  13.123  24.074  1.00  0.91           C  
ATOM   2496  CG1 VAL A 167      -5.606  11.886  24.205  1.00  0.91           C  
ATOM   2497  CG2 VAL A 167      -4.099  13.506  25.394  1.00  0.91           C  
ATOM   2498  H   VAL A 167      -3.284  14.991  22.901  1.00  0.91           H  
ATOM   2499  HA  VAL A 167      -2.970  12.084  23.394  1.00  0.91           H  
ATOM   2500  HB  VAL A 167      -5.360  13.936  23.731  1.00  0.91           H  
ATOM   2501 1HG1 VAL A 167      -6.397  12.077  24.928  1.00  0.91           H  
ATOM   2502 2HG1 VAL A 167      -6.051  11.648  23.245  1.00  0.91           H  
ATOM   2503 3HG1 VAL A 167      -5.004  11.044  24.539  1.00  0.91           H  
ATOM   2504 1HG2 VAL A 167      -4.883  13.696  26.128  1.00  0.91           H  
ATOM   2505 2HG2 VAL A 167      -3.462  12.693  25.742  1.00  0.91           H  
ATOM   2506 3HG2 VAL A 167      -3.500  14.405  25.266  1.00  0.91           H  
ATOM   2507  N   PHE A 168      -4.061  11.179  21.389  1.00  0.92           N  
ATOM   2508  CA  PHE A 168      -4.656  10.621  20.186  1.00  0.92           C  
ATOM   2509  C   PHE A 168      -5.921   9.864  20.553  1.00  0.92           C  
ATOM   2510  O   PHE A 168      -5.968   9.147  21.554  1.00  0.92           O  
ATOM   2511  CB  PHE A 168      -3.670   9.721  19.460  1.00  0.92           C  
ATOM   2512  CG  PHE A 168      -2.539  10.488  18.855  1.00  0.92           C  
ATOM   2513  CD1 PHE A 168      -1.410  10.799  19.601  1.00  0.92           C  
ATOM   2514  CD2 PHE A 168      -2.603  10.905  17.537  1.00  0.92           C  
ATOM   2515  CE1 PHE A 168      -0.371  11.505  19.043  1.00  0.92           C  
ATOM   2516  CE2 PHE A 168      -1.563  11.611  16.973  1.00  0.92           C  
ATOM   2517  CZ  PHE A 168      -0.442  11.913  17.727  1.00  0.92           C  
ATOM   2518  H   PHE A 168      -3.482  10.596  21.975  1.00  0.92           H  
ATOM   2519  HA  PHE A 168      -4.928  11.439  19.516  1.00  0.92           H  
ATOM   2520 1HB  PHE A 168      -3.261   8.987  20.152  1.00  0.92           H  
ATOM   2521 2HB  PHE A 168      -4.185   9.182  18.666  1.00  0.92           H  
ATOM   2522  HD1 PHE A 168      -1.351  10.481  20.644  1.00  0.92           H  
ATOM   2523  HD2 PHE A 168      -3.490  10.669  16.945  1.00  0.92           H  
ATOM   2524  HE1 PHE A 168       0.505  11.740  19.644  1.00  0.92           H  
ATOM   2525  HE2 PHE A 168      -1.625  11.933  15.935  1.00  0.92           H  
ATOM   2526  HZ  PHE A 168       0.381  12.473  17.282  1.00  0.92           H  
ATOM   2527  N   THR A 169      -6.946  10.082  19.750  1.00  0.91           N  
ATOM   2528  CA  THR A 169      -8.280   9.531  19.926  1.00  0.91           C  
ATOM   2529  C   THR A 169      -8.790   8.991  18.568  1.00  0.91           C  
ATOM   2530  O   THR A 169      -8.288   9.438  17.546  1.00  0.91           O  
ATOM   2531  CB  THR A 169      -9.184  10.678  20.425  1.00  0.91           C  
ATOM   2532  OG1 THR A 169      -9.272  11.664  19.387  1.00  0.91           O  
ATOM   2533  CG2 THR A 169      -8.617  11.353  21.663  1.00  0.91           C  
ATOM   2534  H   THR A 169      -6.774  10.682  18.960  1.00  0.91           H  
ATOM   2535  HA  THR A 169      -8.230   8.736  20.665  1.00  0.91           H  
ATOM   2536  HB  THR A 169     -10.167  10.300  20.665  1.00  0.91           H  
ATOM   2537  HG1 THR A 169      -9.786  12.433  19.706  1.00  0.91           H  
ATOM   2538 1HG2 THR A 169      -9.287  12.157  21.965  1.00  0.91           H  
ATOM   2539 2HG2 THR A 169      -8.531  10.626  22.472  1.00  0.91           H  
ATOM   2540 3HG2 THR A 169      -7.643  11.775  21.446  1.00  0.91           H  
ATOM   2541  N   PRO A 170      -9.806   8.093  18.495  1.00  0.90           N  
ATOM   2542  CA  PRO A 170     -10.430   7.597  17.252  1.00  0.90           C  
ATOM   2543  C   PRO A 170     -10.752   8.678  16.170  1.00  0.90           C  
ATOM   2544  O   PRO A 170     -10.534   8.411  14.981  1.00  0.90           O  
ATOM   2545  CB  PRO A 170     -11.662   6.852  17.790  1.00  0.90           C  
ATOM   2546  CG  PRO A 170     -11.211   6.350  19.150  1.00  0.90           C  
ATOM   2547  CD  PRO A 170     -10.365   7.481  19.725  1.00  0.90           C  
ATOM   2548  HA  PRO A 170      -9.744   6.858  16.814  1.00  0.90           H  
ATOM   2549 1HB  PRO A 170     -12.562   7.441  17.797  1.00  0.90           H  
ATOM   2550 2HB  PRO A 170     -11.879   6.006  17.119  1.00  0.90           H  
ATOM   2551 1HG  PRO A 170     -12.087   6.117  19.776  1.00  0.90           H  
ATOM   2552 2HG  PRO A 170     -10.645   5.414  19.037  1.00  0.90           H  
ATOM   2553 1HD  PRO A 170     -10.999   8.186  20.274  1.00  0.90           H  
ATOM   2554 2HD  PRO A 170      -9.578   7.047  20.351  1.00  0.90           H  
ATOM   2555  N   PRO A 171     -11.218   9.912  16.509  1.00  0.89           N  
ATOM   2556  CA  PRO A 171     -11.422  11.005  15.575  1.00  0.89           C  
ATOM   2557  C   PRO A 171     -10.160  11.343  14.780  1.00  0.89           C  
ATOM   2558  O   PRO A 171     -10.247  11.923  13.700  1.00  0.89           O  
ATOM   2559  CB  PRO A 171     -11.846  12.153  16.495  1.00  0.89           C  
ATOM   2560  CG  PRO A 171     -12.523  11.485  17.643  1.00  0.89           C  
ATOM   2561  CD  PRO A 171     -11.789  10.209  17.854  1.00  0.89           C  
ATOM   2562  HA  PRO A 171     -12.247  10.745  14.899  1.00  0.89           H  
ATOM   2563 1HB  PRO A 171     -10.959  12.718  16.819  1.00  0.89           H  
ATOM   2564 2HB  PRO A 171     -12.496  12.860  15.954  1.00  0.89           H  
ATOM   2565 1HG  PRO A 171     -12.477  12.138  18.524  1.00  0.89           H  
ATOM   2566 2HG  PRO A 171     -13.587  11.336  17.415  1.00  0.89           H  
ATOM   2567 1HD  PRO A 171     -11.066  10.391  18.552  1.00  0.89           H  
ATOM   2568 2HD  PRO A 171     -12.502   9.488  18.186  1.00  0.89           H  
ATOM   2569  N   HIS A 172      -8.981  10.970  15.291  1.00  0.88           N  
ATOM   2570  CA  HIS A 172      -7.738  11.261  14.601  1.00  0.88           C  
ATOM   2571  C   HIS A 172      -7.403  10.218  13.537  1.00  0.88           C  
ATOM   2572  O   HIS A 172      -6.427  10.367  12.799  1.00  0.88           O  
ATOM   2573  CB  HIS A 172      -6.561  11.318  15.570  1.00  0.88           C  
ATOM   2574  CG  HIS A 172      -6.538  12.442  16.504  1.00  0.88           C  
ATOM   2575  ND1 HIS A 172      -7.184  12.429  17.717  1.00  0.88           N  
ATOM   2576  CD2 HIS A 172      -5.933  13.634  16.415  1.00  0.88           C  
ATOM   2577  CE1 HIS A 172      -6.947  13.541  18.341  1.00  0.88           C  
ATOM   2578  NE2 HIS A 172      -6.198  14.295  17.570  1.00  0.88           N  
ATOM   2579  H   HIS A 172      -8.914  10.473  16.174  1.00  0.88           H  
ATOM   2580  HA  HIS A 172      -7.830  12.221  14.124  1.00  0.88           H  
ATOM   2581 1HB  HIS A 172      -6.524  10.397  16.143  1.00  0.88           H  
ATOM   2582 2HB  HIS A 172      -5.640  11.358  14.991  1.00  0.88           H  
ATOM   2583  HD1 HIS A 172      -7.797  11.728  18.125  1.00  0.88           H  
ATOM   2584  HD2 HIS A 172      -5.313  14.099  15.646  1.00  0.88           H  
ATOM   2585  HE1 HIS A 172      -7.358  13.698  19.335  1.00  0.88           H  
ATOM   2586  N   ASN A 173      -8.196   9.148  13.476  1.00  0.88           N  
ATOM   2587  CA  ASN A 173      -8.016   8.089  12.494  1.00  0.88           C  
ATOM   2588  C   ASN A 173      -9.150   8.203  11.478  1.00  0.88           C  
ATOM   2589  O   ASN A 173      -9.044   7.779  10.319  1.00  0.88           O  
ATOM   2590  CB  ASN A 173      -8.020   6.733  13.173  1.00  0.88           C  
ATOM   2591  CG  ASN A 173      -6.865   6.541  14.129  1.00  0.88           C  
ATOM   2592  OD1 ASN A 173      -5.730   6.966  13.871  1.00  0.88           O  
ATOM   2593  ND2 ASN A 173      -7.138   5.888  15.235  1.00  0.88           N  
ATOM   2594  H   ASN A 173      -8.974   9.059  14.124  1.00  0.88           H  
ATOM   2595  HA  ASN A 173      -7.072   8.235  11.968  1.00  0.88           H  
ATOM   2596 1HB  ASN A 173      -8.954   6.617  13.729  1.00  0.88           H  
ATOM   2597 2HB  ASN A 173      -7.989   5.949  12.418  1.00  0.88           H  
ATOM   2598 1HD2 ASN A 173      -6.418   5.721  15.909  1.00  0.88           H  
ATOM   2599 2HD2 ASN A 173      -8.063   5.543  15.395  1.00  0.88           H  
ATOM   2600  N   ALA A 174     -10.190   8.925  11.901  1.00  0.88           N  
ATOM   2601  CA  ALA A 174     -11.435   9.121  11.161  1.00  0.88           C  
ATOM   2602  C   ALA A 174     -11.285  10.088   9.992  1.00  0.88           C  
ATOM   2603  O   ALA A 174     -12.244  10.352   9.270  1.00  0.88           O  
ATOM   2604  CB  ALA A 174     -12.506   9.636  12.099  1.00  0.88           C  
ATOM   2605  H   ALA A 174     -10.164   9.249  12.867  1.00  0.88           H  
ATOM   2606  HA  ALA A 174     -11.742   8.154  10.764  1.00  0.88           H  
ATOM   2607 1HB  ALA A 174     -13.443   9.747  11.558  1.00  0.88           H  
ATOM   2608 2HB  ALA A 174     -12.637   8.932  12.922  1.00  0.88           H  
ATOM   2609 3HB  ALA A 174     -12.200  10.597  12.491  1.00  0.88           H  
ATOM   2610  N   TYR A 175     -10.075  10.595   9.790  1.00  0.88           N  
ATOM   2611  CA  TYR A 175      -9.775  11.486   8.683  1.00  0.88           C  
ATOM   2612  C   TYR A 175      -9.825  10.772   7.349  1.00  0.88           C  
ATOM   2613  O   TYR A 175     -10.005  11.418   6.319  1.00  0.88           O  
ATOM   2614  CB  TYR A 175      -8.389  12.099   8.821  1.00  0.88           C  
ATOM   2615  CG  TYR A 175      -8.310  13.125   9.840  1.00  0.88           C  
ATOM   2616  CD1 TYR A 175      -7.606  12.901  10.989  1.00  0.88           C  
ATOM   2617  CD2 TYR A 175      -8.949  14.305   9.637  1.00  0.88           C  
ATOM   2618  CE1 TYR A 175      -7.553  13.871  11.944  1.00  0.88           C  
ATOM   2619  CE2 TYR A 175      -8.892  15.253  10.586  1.00  0.88           C  
ATOM   2620  CZ  TYR A 175      -8.208  15.035  11.742  1.00  0.88           C  
ATOM   2621  OH  TYR A 175      -8.191  15.977  12.710  1.00  0.88           O  
ATOM   2622  H   TYR A 175      -9.339  10.341  10.433  1.00  0.88           H  
ATOM   2623  HA  TYR A 175     -10.514  12.283   8.667  1.00  0.88           H  
ATOM   2624 1HB  TYR A 175      -7.667  11.316   9.065  1.00  0.88           H  
ATOM   2625 2HB  TYR A 175      -8.089  12.538   7.867  1.00  0.88           H  
ATOM   2626  HD1 TYR A 175      -7.095  11.958  11.131  1.00  0.88           H  
ATOM   2627  HD2 TYR A 175      -9.511  14.476   8.717  1.00  0.88           H  
ATOM   2628  HE1 TYR A 175      -6.999  13.715  12.861  1.00  0.88           H  
ATOM   2629  HE2 TYR A 175      -9.412  16.173  10.424  1.00  0.88           H  
ATOM   2630  HH  TYR A 175      -7.865  15.584  13.527  1.00  0.88           H  
ATOM   2631  N   GLU A 176      -9.627   9.451   7.343  1.00  0.89           N  
ATOM   2632  CA  GLU A 176      -9.582   8.712   6.078  1.00  0.89           C  
ATOM   2633  C   GLU A 176     -10.488   9.232   4.934  1.00  0.89           C  
ATOM   2634  O   GLU A 176      -9.931   9.651   3.923  1.00  0.89           O  
ATOM   2635  CB  GLU A 176      -9.771   7.207   6.312  1.00  0.89           C  
ATOM   2636  CG  GLU A 176      -9.828   6.391   5.021  1.00  0.89           C  
ATOM   2637  CD  GLU A 176      -9.894   4.906   5.223  1.00  0.89           C  
ATOM   2638  OE1 GLU A 176      -9.577   4.445   6.297  1.00  0.89           O  
ATOM   2639  OE2 GLU A 176     -10.262   4.222   4.298  1.00  0.89           O  
ATOM   2640  H   GLU A 176      -9.498   8.954   8.232  1.00  0.89           H  
ATOM   2641  HA  GLU A 176      -8.565   8.806   5.705  1.00  0.89           H  
ATOM   2642 1HB  GLU A 176      -8.900   6.842   6.858  1.00  0.89           H  
ATOM   2643 2HB  GLU A 176     -10.622   6.993   6.938  1.00  0.89           H  
ATOM   2644 1HG  GLU A 176     -10.695   6.700   4.441  1.00  0.89           H  
ATOM   2645 2HG  GLU A 176      -8.959   6.619   4.449  1.00  0.89           H  
ATOM   2646  N   PRO A 177     -11.845   9.224   5.011  1.00  0.91           N  
ATOM   2647  CA  PRO A 177     -12.739   9.669   3.942  1.00  0.91           C  
ATOM   2648  C   PRO A 177     -12.632  11.154   3.578  1.00  0.91           C  
ATOM   2649  O   PRO A 177     -12.971  11.561   2.462  1.00  0.91           O  
ATOM   2650  CB  PRO A 177     -14.128   9.358   4.518  1.00  0.91           C  
ATOM   2651  CG  PRO A 177     -13.935   9.311   6.013  1.00  0.91           C  
ATOM   2652  CD  PRO A 177     -12.562   8.736   6.207  1.00  0.91           C  
ATOM   2653  HA  PRO A 177     -12.557   9.045   3.058  1.00  0.91           H  
ATOM   2654 1HB  PRO A 177     -14.838  10.142   4.213  1.00  0.91           H  
ATOM   2655 2HB  PRO A 177     -14.501   8.410   4.105  1.00  0.91           H  
ATOM   2656 1HG  PRO A 177     -14.031  10.311   6.432  1.00  0.91           H  
ATOM   2657 2HG  PRO A 177     -14.718   8.699   6.481  1.00  0.91           H  
ATOM   2658 1HD  PRO A 177     -12.154   9.113   7.128  1.00  0.91           H  
ATOM   2659 2HD  PRO A 177     -12.632   7.644   6.193  1.00  0.91           H  
ATOM   2660  N   TYR A 178     -12.128  11.974   4.491  1.00  0.92           N  
ATOM   2661  CA  TYR A 178     -12.034  13.397   4.223  1.00  0.92           C  
ATOM   2662  C   TYR A 178     -10.783  13.586   3.415  1.00  0.92           C  
ATOM   2663  O   TYR A 178     -10.740  14.289   2.401  1.00  0.92           O  
ATOM   2664  CB  TYR A 178     -11.953  14.157   5.540  1.00  0.92           C  
ATOM   2665  CG  TYR A 178     -13.186  13.982   6.372  1.00  0.92           C  
ATOM   2666  CD1 TYR A 178     -13.246  12.924   7.256  1.00  0.92           C  
ATOM   2667  CD2 TYR A 178     -14.247  14.862   6.270  1.00  0.92           C  
ATOM   2668  CE1 TYR A 178     -14.357  12.729   8.037  1.00  0.92           C  
ATOM   2669  CE2 TYR A 178     -15.371  14.672   7.059  1.00  0.92           C  
ATOM   2670  CZ  TYR A 178     -15.424  13.605   7.940  1.00  0.92           C  
ATOM   2671  OH  TYR A 178     -16.534  13.412   8.727  1.00  0.92           O  
ATOM   2672  H   TYR A 178     -11.779  11.622   5.377  1.00  0.92           H  
ATOM   2673  HA  TYR A 178     -12.894  13.729   3.640  1.00  0.92           H  
ATOM   2674 1HB  TYR A 178     -11.097  13.805   6.120  1.00  0.92           H  
ATOM   2675 2HB  TYR A 178     -11.813  15.223   5.344  1.00  0.92           H  
ATOM   2676  HD1 TYR A 178     -12.411  12.234   7.330  1.00  0.92           H  
ATOM   2677  HD2 TYR A 178     -14.200  15.704   5.571  1.00  0.92           H  
ATOM   2678  HE1 TYR A 178     -14.392  11.886   8.729  1.00  0.92           H  
ATOM   2679  HE2 TYR A 178     -16.211  15.362   6.984  1.00  0.92           H  
ATOM   2680  HH  TYR A 178     -16.396  12.641   9.284  1.00  0.92           H  
ATOM   2681  N   PHE A 179      -9.766  12.860   3.821  1.00  0.93           N  
ATOM   2682  CA  PHE A 179      -8.517  12.925   3.132  1.00  0.93           C  
ATOM   2683  C   PHE A 179      -8.688  12.304   1.756  1.00  0.93           C  
ATOM   2684  O   PHE A 179      -8.157  12.806   0.780  1.00  0.93           O  
ATOM   2685  CB  PHE A 179      -7.424  12.242   3.890  1.00  0.93           C  
ATOM   2686  CG  PHE A 179      -6.154  12.542   3.276  1.00  0.93           C  
ATOM   2687  CD1 PHE A 179      -5.601  13.783   3.430  1.00  0.93           C  
ATOM   2688  CD2 PHE A 179      -5.516  11.646   2.520  1.00  0.93           C  
ATOM   2689  CE1 PHE A 179      -4.419  14.098   2.830  1.00  0.93           C  
ATOM   2690  CE2 PHE A 179      -4.338  11.962   1.942  1.00  0.93           C  
ATOM   2691  CZ  PHE A 179      -3.788  13.194   2.105  1.00  0.93           C  
ATOM   2692  H   PHE A 179      -9.860  12.271   4.647  1.00  0.93           H  
ATOM   2693  HA  PHE A 179      -8.241  13.966   3.003  1.00  0.93           H  
ATOM   2694 1HB  PHE A 179      -7.413  12.564   4.933  1.00  0.93           H  
ATOM   2695 2HB  PHE A 179      -7.595  11.170   3.857  1.00  0.93           H  
ATOM   2696  HD1 PHE A 179      -6.123  14.525   4.018  1.00  0.93           H  
ATOM   2697  HD2 PHE A 179      -5.952  10.676   2.381  1.00  0.93           H  
ATOM   2698  HE1 PHE A 179      -3.996  15.079   2.925  1.00  0.93           H  
ATOM   2699  HE2 PHE A 179      -3.834  11.244   1.340  1.00  0.93           H  
ATOM   2700  HZ  PHE A 179      -2.845  13.445   1.629  1.00  0.93           H  
ATOM   2701  N   ALA A 180      -9.402  11.180   1.681  1.00  0.93           N  
ATOM   2702  CA  ALA A 180      -9.633  10.479   0.426  1.00  0.93           C  
ATOM   2703  C   ALA A 180     -10.343  11.336  -0.626  1.00  0.93           C  
ATOM   2704  O   ALA A 180     -10.068  11.194  -1.818  1.00  0.93           O  
ATOM   2705  CB  ALA A 180     -10.477   9.243   0.669  1.00  0.93           C  
ATOM   2706  H   ALA A 180      -9.792  10.784   2.531  1.00  0.93           H  
ATOM   2707  HA  ALA A 180      -8.664  10.189   0.027  1.00  0.93           H  
ATOM   2708 1HB  ALA A 180     -10.614   8.708  -0.268  1.00  0.93           H  
ATOM   2709 2HB  ALA A 180      -9.996   8.593   1.390  1.00  0.93           H  
ATOM   2710 3HB  ALA A 180     -11.441   9.551   1.054  1.00  0.93           H  
ATOM   2711  N   SER A 181     -11.262  12.213  -0.197  1.00  0.93           N  
ATOM   2712  CA  SER A 181     -11.996  13.043  -1.147  1.00  0.93           C  
ATOM   2713  C   SER A 181     -11.608  14.530  -1.151  1.00  0.93           C  
ATOM   2714  O   SER A 181     -11.331  15.101  -2.214  1.00  0.93           O  
ATOM   2715  CB  SER A 181     -13.480  12.924  -0.866  1.00  0.93           C  
ATOM   2716  OG  SER A 181     -14.228  13.740  -1.732  1.00  0.93           O  
ATOM   2717  H   SER A 181     -11.494  12.264   0.796  1.00  0.93           H  
ATOM   2718  HA  SER A 181     -11.808  12.651  -2.145  1.00  0.93           H  
ATOM   2719 1HB  SER A 181     -13.788  11.887  -0.979  1.00  0.93           H  
ATOM   2720 2HB  SER A 181     -13.673  13.211   0.170  1.00  0.93           H  
ATOM   2721  HG  SER A 181     -13.926  14.638  -1.568  1.00  0.93           H  
ATOM   2722  N   GLU A 182     -11.608  15.176   0.014  1.00  0.92           N  
ATOM   2723  CA  GLU A 182     -11.400  16.613   0.046  1.00  0.92           C  
ATOM   2724  C   GLU A 182      -9.954  16.983  -0.216  1.00  0.92           C  
ATOM   2725  O   GLU A 182      -9.682  17.852  -1.038  1.00  0.92           O  
ATOM   2726  CB  GLU A 182     -11.831  17.171   1.408  1.00  0.92           C  
ATOM   2727  CG  GLU A 182     -13.329  17.077   1.695  1.00  0.92           C  
ATOM   2728  CD  GLU A 182     -13.703  17.535   3.095  1.00  0.92           C  
ATOM   2729  OE1 GLU A 182     -12.817  17.754   3.887  1.00  0.92           O  
ATOM   2730  OE2 GLU A 182     -14.875  17.662   3.365  1.00  0.92           O  
ATOM   2731  H   GLU A 182     -11.750  14.682   0.889  1.00  0.92           H  
ATOM   2732  HA  GLU A 182     -12.015  17.068  -0.729  1.00  0.92           H  
ATOM   2733 1HB  GLU A 182     -11.294  16.674   2.206  1.00  0.92           H  
ATOM   2734 2HB  GLU A 182     -11.569  18.208   1.456  1.00  0.92           H  
ATOM   2735 1HG  GLU A 182     -13.865  17.683   0.967  1.00  0.92           H  
ATOM   2736 2HG  GLU A 182     -13.638  16.039   1.565  1.00  0.92           H  
ATOM   2737  N   ALA A 183      -9.021  16.297   0.432  1.00  0.90           N  
ATOM   2738  CA  ALA A 183      -7.625  16.674   0.250  1.00  0.90           C  
ATOM   2739  C   ALA A 183      -7.167  16.653  -1.222  1.00  0.90           C  
ATOM   2740  O   ALA A 183      -6.526  17.617  -1.637  1.00  0.90           O  
ATOM   2741  CB  ALA A 183      -6.722  15.825   1.093  1.00  0.90           C  
ATOM   2742  H   ALA A 183      -9.313  15.557   1.077  1.00  0.90           H  
ATOM   2743  HA  ALA A 183      -7.518  17.694   0.601  1.00  0.90           H  
ATOM   2744 1HB  ALA A 183      -5.699  16.173   0.977  1.00  0.90           H  
ATOM   2745 2HB  ALA A 183      -7.030  15.926   2.129  1.00  0.90           H  
ATOM   2746 3HB  ALA A 183      -6.765  14.798   0.817  1.00  0.90           H  
ATOM   2747  N   PRO A 184      -7.391  15.601  -2.049  1.00  0.88           N  
ATOM   2748  CA  PRO A 184      -7.051  15.647  -3.446  1.00  0.88           C  
ATOM   2749  C   PRO A 184      -7.882  16.631  -4.219  1.00  0.88           C  
ATOM   2750  O   PRO A 184      -7.399  17.182  -5.199  1.00  0.88           O  
ATOM   2751  CB  PRO A 184      -7.321  14.223  -3.901  1.00  0.88           C  
ATOM   2752  CG  PRO A 184      -8.252  13.666  -2.897  1.00  0.88           C  
ATOM   2753  CD  PRO A 184      -7.881  14.308  -1.619  1.00  0.88           C  
ATOM   2754  HA  PRO A 184      -5.988  15.892  -3.547  1.00  0.88           H  
ATOM   2755 1HB  PRO A 184      -7.785  14.242  -4.896  1.00  0.88           H  
ATOM   2756 2HB  PRO A 184      -6.412  13.675  -4.000  1.00  0.88           H  
ATOM   2757 1HG  PRO A 184      -9.293  13.854  -3.192  1.00  0.88           H  
ATOM   2758 2HG  PRO A 184      -8.138  12.586  -2.829  1.00  0.88           H  
ATOM   2759 1HD  PRO A 184      -8.763  14.340  -1.025  1.00  0.88           H  
ATOM   2760 2HD  PRO A 184      -7.075  13.729  -1.159  1.00  0.88           H  
ATOM   2761  N   ALA A 185      -9.101  16.945  -3.764  1.00  0.86           N  
ATOM   2762  CA  ALA A 185      -9.869  17.952  -4.478  1.00  0.86           C  
ATOM   2763  C   ALA A 185      -9.171  19.292  -4.324  1.00  0.86           C  
ATOM   2764  O   ALA A 185      -9.087  20.096  -5.259  1.00  0.86           O  
ATOM   2765  CB  ALA A 185     -11.291  18.014  -3.960  1.00  0.86           C  
ATOM   2766  H   ALA A 185      -9.539  16.476  -2.969  1.00  0.86           H  
ATOM   2767  HA  ALA A 185      -9.884  17.689  -5.535  1.00  0.86           H  
ATOM   2768 1HB  ALA A 185     -11.848  18.765  -4.515  1.00  0.86           H  
ATOM   2769 2HB  ALA A 185     -11.764  17.039  -4.084  1.00  0.86           H  
ATOM   2770 3HB  ALA A 185     -11.282  18.277  -2.908  1.00  0.86           H  
ATOM   2771  N   PHE A 186      -8.618  19.500  -3.130  1.00  0.84           N  
ATOM   2772  CA  PHE A 186      -7.929  20.724  -2.786  1.00  0.84           C  
ATOM   2773  C   PHE A 186      -6.611  20.821  -3.524  1.00  0.84           C  
ATOM   2774  O   PHE A 186      -6.333  21.828  -4.185  1.00  0.84           O  
ATOM   2775  CB  PHE A 186      -7.592  20.739  -1.307  1.00  0.84           C  
ATOM   2776  CG  PHE A 186      -8.727  20.790  -0.345  1.00  0.84           C  
ATOM   2777  CD1 PHE A 186      -9.957  21.295  -0.696  1.00  0.84           C  
ATOM   2778  CD2 PHE A 186      -8.540  20.315   0.952  1.00  0.84           C  
ATOM   2779  CE1 PHE A 186     -10.984  21.329   0.226  1.00  0.84           C  
ATOM   2780  CE2 PHE A 186      -9.553  20.345   1.871  1.00  0.84           C  
ATOM   2781  CZ  PHE A 186     -10.781  20.856   1.510  1.00  0.84           C  
ATOM   2782  H   PHE A 186      -8.737  18.785  -2.412  1.00  0.84           H  
ATOM   2783  HA  PHE A 186      -8.556  21.576  -3.049  1.00  0.84           H  
ATOM   2784 1HB  PHE A 186      -7.004  19.877  -1.062  1.00  0.84           H  
ATOM   2785 2HB  PHE A 186      -6.966  21.581  -1.127  1.00  0.84           H  
ATOM   2786  HD1 PHE A 186     -10.110  21.667  -1.709  1.00  0.84           H  
ATOM   2787  HD2 PHE A 186      -7.566  19.917   1.228  1.00  0.84           H  
ATOM   2788  HE1 PHE A 186     -11.956  21.728  -0.059  1.00  0.84           H  
ATOM   2789  HE2 PHE A 186      -9.393  19.967   2.882  1.00  0.84           H  
ATOM   2790  HZ  PHE A 186     -11.595  20.880   2.237  1.00  0.84           H  
ATOM   2791  N   LEU A 187      -5.794  19.761  -3.433  1.00  0.83           N  
ATOM   2792  CA  LEU A 187      -4.506  19.810  -4.095  1.00  0.83           C  
ATOM   2793  C   LEU A 187      -4.673  19.887  -5.596  1.00  0.83           C  
ATOM   2794  O   LEU A 187      -4.022  20.700  -6.244  1.00  0.83           O  
ATOM   2795  CB  LEU A 187      -3.629  18.594  -3.721  1.00  0.83           C  
ATOM   2796  CG  LEU A 187      -3.099  18.587  -2.270  1.00  0.83           C  
ATOM   2797  CD1 LEU A 187      -2.341  17.321  -1.982  1.00  0.83           C  
ATOM   2798  CD2 LEU A 187      -2.232  19.771  -2.088  1.00  0.83           C  
ATOM   2799  H   LEU A 187      -6.070  18.943  -2.889  1.00  0.83           H  
ATOM   2800  HA  LEU A 187      -3.989  20.710  -3.768  1.00  0.83           H  
ATOM   2801 1HB  LEU A 187      -4.222  17.690  -3.861  1.00  0.83           H  
ATOM   2802 2HB  LEU A 187      -2.776  18.554  -4.396  1.00  0.83           H  
ATOM   2803  HG  LEU A 187      -3.935  18.634  -1.581  1.00  0.83           H  
ATOM   2804 1HD1 LEU A 187      -1.979  17.340  -0.951  1.00  0.83           H  
ATOM   2805 2HD1 LEU A 187      -2.997  16.508  -2.108  1.00  0.83           H  
ATOM   2806 3HD1 LEU A 187      -1.496  17.229  -2.662  1.00  0.83           H  
ATOM   2807 1HD2 LEU A 187      -1.833  19.811  -1.075  1.00  0.83           H  
ATOM   2808 2HD2 LEU A 187      -1.419  19.720  -2.788  1.00  0.83           H  
ATOM   2809 3HD2 LEU A 187      -2.835  20.645  -2.280  1.00  0.83           H  
ATOM   2810  N   TYR A 188      -5.615  19.132  -6.151  1.00  0.82           N  
ATOM   2811  CA  TYR A 188      -5.831  19.146  -7.582  1.00  0.82           C  
ATOM   2812  C   TYR A 188      -6.233  20.539  -8.028  1.00  0.82           C  
ATOM   2813  O   TYR A 188      -5.628  21.090  -8.947  1.00  0.82           O  
ATOM   2814  CB  TYR A 188      -6.861  18.073  -7.960  1.00  0.82           C  
ATOM   2815  CG  TYR A 188      -7.235  17.969  -9.413  1.00  0.82           C  
ATOM   2816  CD1 TYR A 188      -6.254  17.929 -10.348  1.00  0.82           C  
ATOM   2817  CD2 TYR A 188      -8.564  17.848  -9.795  1.00  0.82           C  
ATOM   2818  CE1 TYR A 188      -6.557  17.810 -11.683  1.00  0.82           C  
ATOM   2819  CE2 TYR A 188      -8.886  17.712 -11.136  1.00  0.82           C  
ATOM   2820  CZ  TYR A 188      -7.876  17.697 -12.085  1.00  0.82           C  
ATOM   2821  OH  TYR A 188      -8.172  17.606 -13.439  1.00  0.82           O  
ATOM   2822  H   TYR A 188      -6.177  18.496  -5.593  1.00  0.82           H  
ATOM   2823  HA  TYR A 188      -4.891  18.900  -8.075  1.00  0.82           H  
ATOM   2824 1HB  TYR A 188      -6.489  17.109  -7.637  1.00  0.82           H  
ATOM   2825 2HB  TYR A 188      -7.780  18.264  -7.405  1.00  0.82           H  
ATOM   2826  HD1 TYR A 188      -5.236  18.010 -10.026  1.00  0.82           H  
ATOM   2827  HD2 TYR A 188      -9.350  17.862  -9.040  1.00  0.82           H  
ATOM   2828  HE1 TYR A 188      -5.758  17.799 -12.425  1.00  0.82           H  
ATOM   2829  HE2 TYR A 188      -9.928  17.625 -11.443  1.00  0.82           H  
ATOM   2830  HH  TYR A 188      -7.362  17.400 -13.926  1.00  0.82           H  
ATOM   2831  N   ALA A 189      -7.229  21.146  -7.375  1.00  0.81           N  
ATOM   2832  CA  ALA A 189      -7.651  22.473  -7.800  1.00  0.81           C  
ATOM   2833  C   ALA A 189      -6.526  23.506  -7.711  1.00  0.81           C  
ATOM   2834  O   ALA A 189      -6.343  24.302  -8.636  1.00  0.81           O  
ATOM   2835  CB  ALA A 189      -8.811  22.933  -6.941  1.00  0.81           C  
ATOM   2836  H   ALA A 189      -7.718  20.692  -6.601  1.00  0.81           H  
ATOM   2837  HA  ALA A 189      -7.971  22.406  -8.837  1.00  0.81           H  
ATOM   2838 1HB  ALA A 189      -9.148  23.910  -7.274  1.00  0.81           H  
ATOM   2839 2HB  ALA A 189      -9.628  22.215  -7.020  1.00  0.81           H  
ATOM   2840 3HB  ALA A 189      -8.482  22.992  -5.900  1.00  0.81           H  
ATOM   2841  N   LEU A 190      -5.737  23.491  -6.636  1.00  0.81           N  
ATOM   2842  CA  LEU A 190      -4.662  24.476  -6.535  1.00  0.81           C  
ATOM   2843  C   LEU A 190      -3.587  24.246  -7.583  1.00  0.81           C  
ATOM   2844  O   LEU A 190      -3.101  25.187  -8.220  1.00  0.81           O  
ATOM   2845  CB  LEU A 190      -4.085  24.456  -5.135  1.00  0.81           C  
ATOM   2846  CG  LEU A 190      -5.006  25.032  -4.052  1.00  0.81           C  
ATOM   2847  CD1 LEU A 190      -4.442  24.758  -2.695  1.00  0.81           C  
ATOM   2848  CD2 LEU A 190      -5.117  26.532  -4.263  1.00  0.81           C  
ATOM   2849  H   LEU A 190      -5.892  22.819  -5.879  1.00  0.81           H  
ATOM   2850  HA  LEU A 190      -5.092  25.461  -6.707  1.00  0.81           H  
ATOM   2851 1HB  LEU A 190      -3.874  23.415  -4.872  1.00  0.81           H  
ATOM   2852 2HB  LEU A 190      -3.147  25.016  -5.125  1.00  0.81           H  
ATOM   2853  HG  LEU A 190      -5.993  24.569  -4.117  1.00  0.81           H  
ATOM   2854 1HD1 LEU A 190      -5.095  25.188  -1.944  1.00  0.81           H  
ATOM   2855 2HD1 LEU A 190      -4.373  23.683  -2.547  1.00  0.81           H  
ATOM   2856 3HD1 LEU A 190      -3.460  25.209  -2.615  1.00  0.81           H  
ATOM   2857 1HD2 LEU A 190      -5.769  26.958  -3.495  1.00  0.81           H  
ATOM   2858 2HD2 LEU A 190      -4.125  26.983  -4.186  1.00  0.81           H  
ATOM   2859 3HD2 LEU A 190      -5.533  26.732  -5.248  1.00  0.81           H  
ATOM   2860  N   ILE A 191      -3.264  22.988  -7.826  1.00  0.83           N  
ATOM   2861  CA  ILE A 191      -2.279  22.652  -8.824  1.00  0.83           C  
ATOM   2862  C   ILE A 191      -2.760  23.101 -10.198  1.00  0.83           C  
ATOM   2863  O   ILE A 191      -1.993  23.707 -10.943  1.00  0.83           O  
ATOM   2864  CB  ILE A 191      -1.990  21.151  -8.805  1.00  0.83           C  
ATOM   2865  CG1 ILE A 191      -1.253  20.736  -7.499  1.00  0.83           C  
ATOM   2866  CG2 ILE A 191      -1.190  20.799  -9.972  1.00  0.83           C  
ATOM   2867  CD1 ILE A 191      -1.246  19.231  -7.265  1.00  0.83           C  
ATOM   2868  H   ILE A 191      -3.696  22.233  -7.292  1.00  0.83           H  
ATOM   2869  HA  ILE A 191      -1.355  23.183  -8.594  1.00  0.83           H  
ATOM   2870  HB  ILE A 191      -2.938  20.614  -8.836  1.00  0.83           H  
ATOM   2871 1HG1 ILE A 191      -0.216  21.070  -7.569  1.00  0.83           H  
ATOM   2872 2HG1 ILE A 191      -1.711  21.231  -6.647  1.00  0.83           H  
ATOM   2873 1HG2 ILE A 191      -1.031  19.747  -9.968  1.00  0.83           H  
ATOM   2874 2HG2 ILE A 191      -1.726  21.085 -10.860  1.00  0.83           H  
ATOM   2875 3HG2 ILE A 191      -0.251  21.313  -9.936  1.00  0.83           H  
ATOM   2876 1HD1 ILE A 191      -0.701  19.003  -6.348  1.00  0.83           H  
ATOM   2877 2HD1 ILE A 191      -2.271  18.875  -7.174  1.00  0.83           H  
ATOM   2878 3HD1 ILE A 191      -0.774  18.744  -8.102  1.00  0.83           H  
ATOM   2879  N   LYS A 192      -4.038  22.841 -10.531  1.00  0.86           N  
ATOM   2880  CA  LYS A 192      -4.575  23.248 -11.831  1.00  0.86           C  
ATOM   2881  C   LYS A 192      -4.504  24.750 -12.013  1.00  0.86           C  
ATOM   2882  O   LYS A 192      -4.154  25.239 -13.093  1.00  0.86           O  
ATOM   2883  CB  LYS A 192      -6.051  22.878 -11.969  1.00  0.86           C  
ATOM   2884  CG  LYS A 192      -6.359  21.446 -12.141  1.00  0.86           C  
ATOM   2885  CD  LYS A 192      -7.855  21.250 -12.151  1.00  0.86           C  
ATOM   2886  CE  LYS A 192      -8.502  21.542 -13.510  1.00  0.86           C  
ATOM   2887  NZ  LYS A 192      -8.031  20.597 -14.592  1.00  0.86           N  
ATOM   2888  H   LYS A 192      -4.638  22.338  -9.878  1.00  0.86           H  
ATOM   2889  HA  LYS A 192      -3.995  22.764 -12.619  1.00  0.86           H  
ATOM   2890 1HB  LYS A 192      -6.585  23.217 -11.080  1.00  0.86           H  
ATOM   2891 2HB  LYS A 192      -6.472  23.405 -12.822  1.00  0.86           H  
ATOM   2892 1HG  LYS A 192      -5.946  21.091 -13.082  1.00  0.86           H  
ATOM   2893 2HG  LYS A 192      -5.919  20.871 -11.342  1.00  0.86           H  
ATOM   2894 1HD  LYS A 192      -8.107  20.289 -11.833  1.00  0.86           H  
ATOM   2895 2HD  LYS A 192      -8.278  21.948 -11.432  1.00  0.86           H  
ATOM   2896 1HE  LYS A 192      -9.575  21.416 -13.390  1.00  0.86           H  
ATOM   2897 2HE  LYS A 192      -8.296  22.566 -13.819  1.00  0.86           H  
ATOM   2898 1HZ  LYS A 192      -8.510  20.805 -15.452  1.00  0.86           H  
ATOM   2899 2HZ  LYS A 192      -7.013  20.730 -14.756  1.00  0.86           H  
ATOM   2900 3HZ  LYS A 192      -8.216  19.615 -14.317  1.00  0.86           H  
ATOM   2901  N   LYS A 193      -4.819  25.500 -10.951  1.00  0.93           N  
ATOM   2902  CA  LYS A 193      -4.807  26.953 -11.038  1.00  0.93           C  
ATOM   2903  C   LYS A 193      -3.416  27.478 -11.341  1.00  0.93           C  
ATOM   2904  O   LYS A 193      -3.258  28.426 -12.115  1.00  0.93           O  
ATOM   2905  CB  LYS A 193      -5.361  27.568  -9.749  1.00  0.93           C  
ATOM   2906  CG  LYS A 193      -6.881  27.392  -9.586  1.00  0.93           C  
ATOM   2907  CD  LYS A 193      -7.395  27.960  -8.268  1.00  0.93           C  
ATOM   2908  CE  LYS A 193      -8.904  27.761  -8.145  1.00  0.93           C  
ATOM   2909  NZ  LYS A 193      -9.444  28.306  -6.864  1.00  0.93           N  
ATOM   2910  H   LYS A 193      -5.114  25.054 -10.079  1.00  0.93           H  
ATOM   2911  HA  LYS A 193      -5.458  27.250 -11.859  1.00  0.93           H  
ATOM   2912 1HB  LYS A 193      -4.878  27.097  -8.890  1.00  0.93           H  
ATOM   2913 2HB  LYS A 193      -5.128  28.630  -9.719  1.00  0.93           H  
ATOM   2914 1HG  LYS A 193      -7.382  27.912 -10.402  1.00  0.93           H  
ATOM   2915 2HG  LYS A 193      -7.139  26.344  -9.651  1.00  0.93           H  
ATOM   2916 1HD  LYS A 193      -6.901  27.444  -7.442  1.00  0.93           H  
ATOM   2917 2HD  LYS A 193      -7.163  29.022  -8.205  1.00  0.93           H  
ATOM   2918 1HE  LYS A 193      -9.394  28.263  -8.977  1.00  0.93           H  
ATOM   2919 2HE  LYS A 193      -9.125  26.693  -8.196  1.00  0.93           H  
ATOM   2920 1HZ  LYS A 193     -10.443  28.153  -6.829  1.00  0.93           H  
ATOM   2921 2HZ  LYS A 193      -9.008  27.838  -6.084  1.00  0.93           H  
ATOM   2922 3HZ  LYS A 193      -9.254  29.297  -6.812  1.00  0.93           H  
ATOM   2923  N   VAL A 194      -2.402  26.835 -10.777  1.00  1.06           N  
ATOM   2924  CA  VAL A 194      -1.034  27.252 -11.010  1.00  1.06           C  
ATOM   2925  C   VAL A 194      -0.512  26.755 -12.375  1.00  1.06           C  
ATOM   2926  O   VAL A 194       0.158  27.502 -13.092  1.00  1.06           O  
ATOM   2927  CB  VAL A 194      -0.133  26.780  -9.872  1.00  1.06           C  
ATOM   2928  CG1 VAL A 194       1.281  27.133 -10.185  1.00  1.06           C  
ATOM   2929  CG2 VAL A 194      -0.555  27.423  -8.560  1.00  1.06           C  
ATOM   2930  H   VAL A 194      -2.595  26.067 -10.129  1.00  1.06           H  
ATOM   2931  HA  VAL A 194      -1.011  28.341 -11.015  1.00  1.06           H  
ATOM   2932  HB  VAL A 194      -0.220  25.703  -9.784  1.00  1.06           H  
ATOM   2933 1HG1 VAL A 194       1.911  26.790  -9.379  1.00  1.06           H  
ATOM   2934 2HG1 VAL A 194       1.574  26.665 -11.119  1.00  1.06           H  
ATOM   2935 3HG1 VAL A 194       1.371  28.214 -10.280  1.00  1.06           H  
ATOM   2936 1HG2 VAL A 194       0.091  27.068  -7.758  1.00  1.06           H  
ATOM   2937 2HG2 VAL A 194      -0.472  28.505  -8.644  1.00  1.06           H  
ATOM   2938 3HG2 VAL A 194      -1.585  27.156  -8.339  1.00  1.06           H  
ATOM   2939  N   LEU A 195      -0.796  25.489 -12.731  1.00  1.24           N  
ATOM   2940  CA  LEU A 195      -0.356  24.923 -14.014  1.00  1.24           C  
ATOM   2941  C   LEU A 195      -1.020  25.610 -15.210  1.00  1.24           C  
ATOM   2942  O   LEU A 195      -0.403  25.757 -16.268  1.00  1.24           O  
ATOM   2943  CB  LEU A 195      -0.697  23.417 -14.145  1.00  1.24           C  
ATOM   2944  CG  LEU A 195       0.038  22.404 -13.257  1.00  1.24           C  
ATOM   2945  CD1 LEU A 195      -0.574  21.023 -13.465  1.00  1.24           C  
ATOM   2946  CD2 LEU A 195       1.520  22.374 -13.596  1.00  1.24           C  
ATOM   2947  H   LEU A 195      -1.337  24.908 -12.101  1.00  1.24           H  
ATOM   2948  HA  LEU A 195       0.722  25.054 -14.093  1.00  1.24           H  
ATOM   2949 1HB  LEU A 195      -1.763  23.302 -13.931  1.00  1.24           H  
ATOM   2950 2HB  LEU A 195      -0.538  23.121 -15.180  1.00  1.24           H  
ATOM   2951  HG  LEU A 195      -0.106  22.675 -12.233  1.00  1.24           H  
ATOM   2952 1HD1 LEU A 195      -0.072  20.297 -12.822  1.00  1.24           H  
ATOM   2953 2HD1 LEU A 195      -1.636  21.058 -13.219  1.00  1.24           H  
ATOM   2954 3HD1 LEU A 195      -0.456  20.719 -14.507  1.00  1.24           H  
ATOM   2955 1HD2 LEU A 195       2.026  21.647 -12.953  1.00  1.24           H  
ATOM   2956 2HD2 LEU A 195       1.647  22.083 -14.640  1.00  1.24           H  
ATOM   2957 3HD2 LEU A 195       1.951  23.361 -13.441  1.00  1.24           H  
ATOM   2958  N   GLY A 196      -2.285  26.017 -15.048  1.00  1.49           N  
ATOM   2959  CA  GLY A 196      -3.054  26.601 -16.140  1.00  1.49           C  
ATOM   2960  C   GLY A 196      -4.097  25.619 -16.696  1.00  1.49           C  
ATOM   2961  O   GLY A 196      -4.556  25.795 -17.827  1.00  1.49           O  
ATOM   2962  H   GLY A 196      -2.750  25.885 -14.155  1.00  1.49           H  
ATOM   2963 1HA  GLY A 196      -3.556  27.498 -15.776  1.00  1.49           H  
ATOM   2964 2HA  GLY A 196      -2.380  26.913 -16.935  1.00  1.49           H  
ATOM   2965  N   SER A 197      -4.413  24.582 -15.895  1.00  1.78           N  
ATOM   2966  CA  SER A 197      -5.380  23.496 -16.149  1.00  1.78           C  
ATOM   2967  C   SER A 197      -4.753  22.132 -15.865  1.00  1.78           C  
ATOM   2968  O   SER A 197      -5.450  21.192 -15.464  1.00  1.78           O  
ATOM   2969  OXT SER A 197      -3.637  21.899 -16.325  1.00  1.78           O  
ATOM   2970  CB  SER A 197      -5.933  23.488 -17.567  1.00  1.78           C  
ATOM   2971  OG  SER A 197      -6.815  22.406 -17.742  1.00  1.78           O  
ATOM   2972  H   SER A 197      -3.980  24.592 -14.976  1.00  1.78           H  
ATOM   2973  HA  SER A 197      -6.219  23.629 -15.466  1.00  1.78           H  
ATOM   2974 1HB  SER A 197      -6.478  24.409 -17.765  1.00  1.78           H  
ATOM   2975 2HB  SER A 197      -5.117  23.409 -18.286  1.00  1.78           H  
ATOM   2976  HG  SER A 197      -6.968  22.345 -18.691  1.00  1.78           H  
ENDMDL

REMARK ID 646673 DOMAINID 640173 MODEL 5 1agy-19tk3
MODEL     5
ATOM      1  N   GLY A   1      -0.389   0.186  -0.647  1.00  1.10           N  
ATOM      2  CA  GLY A   1       0.643   0.169   0.383  1.00  1.10           C  
ATOM      3  C   GLY A   1       1.235   1.554   0.607  1.00  1.10           C  
ATOM      4  O   GLY A   1       0.507   2.536   0.719  1.00  1.10           O  
ATOM      5  H   GLY A   1      -0.893  -0.667  -0.848  1.00  1.10           H  
ATOM      6 1HA  GLY A   1       0.218  -0.201   1.316  1.00  1.10           H  
ATOM      7 2HA  GLY A   1       1.431  -0.526   0.094  1.00  1.10           H  
ATOM      8  N   ARG A   2       2.568   1.635   0.643  1.00  0.99           N  
ATOM      9  CA  ARG A   2       3.278   2.903   0.854  1.00  0.99           C  
ATOM     10  C   ARG A   2       3.486   3.740  -0.412  1.00  0.99           C  
ATOM     11  O   ARG A   2       3.950   4.880  -0.341  1.00  0.99           O  
ATOM     12  CB  ARG A   2       4.643   2.648   1.469  1.00  0.99           C  
ATOM     13  CG  ARG A   2       4.624   2.053   2.860  1.00  0.99           C  
ATOM     14  CD  ARG A   2       6.001   1.714   3.334  1.00  0.99           C  
ATOM     15  NE  ARG A   2       6.616   0.649   2.523  1.00  0.99           N  
ATOM     16  CZ  ARG A   2       7.869   0.165   2.696  1.00  0.99           C  
ATOM     17  NH1 ARG A   2       8.630   0.632   3.658  1.00  0.99           N  
ATOM     18  NH2 ARG A   2       8.327  -0.783   1.893  1.00  0.99           N  
ATOM     19  H   ARG A   2       3.110   0.789   0.536  1.00  0.99           H  
ATOM     20  HA  ARG A   2       2.701   3.497   1.557  1.00  0.99           H  
ATOM     21 1HB  ARG A   2       5.228   1.999   0.817  1.00  0.99           H  
ATOM     22 2HB  ARG A   2       5.170   3.601   1.544  1.00  0.99           H  
ATOM     23 1HG  ARG A   2       4.198   2.787   3.554  1.00  0.99           H  
ATOM     24 2HG  ARG A   2       4.017   1.149   2.868  1.00  0.99           H  
ATOM     25 1HD  ARG A   2       6.632   2.604   3.267  1.00  0.99           H  
ATOM     26 2HD  ARG A   2       5.958   1.378   4.368  1.00  0.99           H  
ATOM     27  HE  ARG A   2       6.068   0.260   1.767  1.00  0.99           H  
ATOM     28 1HH1 ARG A   2       8.285   1.350   4.274  1.00  0.99           H  
ATOM     29 2HH1 ARG A   2       9.589   0.264   3.787  1.00  0.99           H  
ATOM     30 1HH2 ARG A   2       7.744  -1.143   1.151  1.00  0.99           H  
ATOM     31 2HH2 ARG A   2       9.264  -1.146   2.022  1.00  0.99           H  
ATOM     32  N   ASP A   3       3.248   3.162  -1.584  1.00  0.88           N  
ATOM     33  CA  ASP A   3       3.536   3.900  -2.810  1.00  0.88           C  
ATOM     34  C   ASP A   3       2.308   4.437  -3.549  1.00  0.88           C  
ATOM     35  O   ASP A   3       1.644   3.716  -4.294  1.00  0.88           O  
ATOM     36  CB  ASP A   3       4.407   3.043  -3.709  1.00  0.88           C  
ATOM     37  CG  ASP A   3       5.771   2.807  -3.035  1.00  0.88           C  
ATOM     38  OD1 ASP A   3       6.388   3.781  -2.590  1.00  0.88           O  
ATOM     39  OD2 ASP A   3       6.177   1.670  -2.936  1.00  0.88           O  
ATOM     40  H   ASP A   3       2.856   2.231  -1.623  1.00  0.88           H  
ATOM     41  HA  ASP A   3       4.134   4.763  -2.542  1.00  0.88           H  
ATOM     42 1HB  ASP A   3       3.922   2.085  -3.898  1.00  0.88           H  
ATOM     43 2HB  ASP A   3       4.557   3.541  -4.666  1.00  0.88           H  
ATOM     44  N   HIS A   4       2.030   5.722  -3.339  1.00  0.80           N  
ATOM     45  CA  HIS A   4       0.886   6.416  -3.928  1.00  0.80           C  
ATOM     46  C   HIS A   4       1.347   7.699  -4.604  1.00  0.80           C  
ATOM     47  O   HIS A   4       1.913   8.579  -3.949  1.00  0.80           O  
ATOM     48  CB  HIS A   4      -0.159   6.746  -2.857  1.00  0.80           C  
ATOM     49  CG  HIS A   4      -0.774   5.544  -2.196  1.00  0.80           C  
ATOM     50  ND1 HIS A   4      -2.049   5.089  -2.479  1.00  0.80           N  
ATOM     51  CD2 HIS A   4      -0.262   4.684  -1.315  1.00  0.80           C  
ATOM     52  CE1 HIS A   4      -2.287   4.007  -1.751  1.00  0.80           C  
ATOM     53  NE2 HIS A   4      -1.210   3.752  -1.040  1.00  0.80           N  
ATOM     54  H   HIS A   4       2.635   6.237  -2.715  1.00  0.80           H  
ATOM     55  HA  HIS A   4       0.415   5.789  -4.685  1.00  0.80           H  
ATOM     56 1HB  HIS A   4       0.296   7.369  -2.085  1.00  0.80           H  
ATOM     57 2HB  HIS A   4      -0.962   7.327  -3.310  1.00  0.80           H  
ATOM     58  HD2 HIS A   4       0.728   4.712  -0.895  1.00  0.80           H  
ATOM     59  HE1 HIS A   4      -3.207   3.425  -1.746  1.00  0.80           H  
ATOM     60  HE2 HIS A   4      -1.033   2.987  -0.373  1.00  0.80           H  
ATOM     61  N   ARG A   5       1.183   7.759  -5.920  1.00  0.75           N  
ATOM     62  CA  ARG A   5       1.608   8.904  -6.721  1.00  0.75           C  
ATOM     63  C   ARG A   5       0.516   9.267  -7.731  1.00  0.75           C  
ATOM     64  O   ARG A   5       0.801   9.644  -8.883  1.00  0.75           O  
ATOM     65  CB  ARG A   5       2.916   8.612  -7.441  1.00  0.75           C  
ATOM     66  CG  ARG A   5       4.127   8.355  -6.536  1.00  0.75           C  
ATOM     67  CD  ARG A   5       5.370   8.150  -7.325  1.00  0.75           C  
ATOM     68  NE  ARG A   5       5.757   9.356  -8.048  1.00  0.75           N  
ATOM     69  CZ  ARG A   5       6.742   9.420  -8.965  1.00  0.75           C  
ATOM     70  NH1 ARG A   5       7.441   8.345  -9.259  1.00  0.75           N  
ATOM     71  NH2 ARG A   5       7.006  10.566  -9.572  1.00  0.75           N  
ATOM     72  H   ARG A   5       0.717   6.987  -6.387  1.00  0.75           H  
ATOM     73  HA  ARG A   5       1.785   9.734  -6.054  1.00  0.75           H  
ATOM     74 1HB  ARG A   5       2.790   7.737  -8.076  1.00  0.75           H  
ATOM     75 2HB  ARG A   5       3.168   9.450  -8.088  1.00  0.75           H  
ATOM     76 1HG  ARG A   5       4.274   9.207  -5.867  1.00  0.75           H  
ATOM     77 2HG  ARG A   5       3.962   7.456  -5.940  1.00  0.75           H  
ATOM     78 1HD  ARG A   5       6.184   7.880  -6.656  1.00  0.75           H  
ATOM     79 2HD  ARG A   5       5.216   7.352  -8.049  1.00  0.75           H  
ATOM     80  HE  ARG A   5       5.242  10.206  -7.853  1.00  0.75           H  
ATOM     81 1HH1 ARG A   5       7.239   7.470  -8.794  1.00  0.75           H  
ATOM     82 2HH1 ARG A   5       8.179   8.393  -9.947  1.00  0.75           H  
ATOM     83 1HH2 ARG A   5       6.467  11.392  -9.347  1.00  0.75           H  
ATOM     84 2HH2 ARG A   5       7.741  10.615 -10.260  1.00  0.75           H  
ATOM     85  N   ASP A   6      -0.740   9.107  -7.321  1.00  0.74           N  
ATOM     86  CA  ASP A   6      -1.838   9.255  -8.258  1.00  0.74           C  
ATOM     87  C   ASP A   6      -2.021  10.658  -8.828  1.00  0.74           C  
ATOM     88  O   ASP A   6      -2.301  10.816 -10.013  1.00  0.74           O  
ATOM     89  CB  ASP A   6      -3.137   8.853  -7.596  1.00  0.74           C  
ATOM     90  CG  ASP A   6      -3.275   7.386  -7.273  1.00  0.74           C  
ATOM     91  OD1 ASP A   6      -2.486   6.587  -7.734  1.00  0.74           O  
ATOM     92  OD2 ASP A   6      -4.197   7.072  -6.550  1.00  0.74           O  
ATOM     93  H   ASP A   6      -0.954   8.899  -6.342  1.00  0.74           H  
ATOM     94  HA  ASP A   6      -1.656   8.577  -9.092  1.00  0.74           H  
ATOM     95 1HB  ASP A   6      -3.251   9.418  -6.680  1.00  0.74           H  
ATOM     96 2HB  ASP A   6      -3.945   9.116  -8.263  1.00  0.74           H  
ATOM     97  N   LEU A   7      -1.831  11.703  -8.035  1.00  0.77           N  
ATOM     98  CA  LEU A   7      -2.041  13.040  -8.577  1.00  0.77           C  
ATOM     99  C   LEU A   7      -1.070  13.345  -9.708  1.00  0.77           C  
ATOM    100  O   LEU A   7      -1.410  14.042 -10.670  1.00  0.77           O  
ATOM    101  CB  LEU A   7      -1.888  14.110  -7.512  1.00  0.77           C  
ATOM    102  CG  LEU A   7      -2.204  15.477  -7.962  1.00  0.77           C  
ATOM    103  CD1 LEU A   7      -3.676  15.557  -8.375  1.00  0.77           C  
ATOM    104  CD2 LEU A   7      -1.861  16.421  -6.884  1.00  0.77           C  
ATOM    105  H   LEU A   7      -1.569  11.603  -7.060  1.00  0.77           H  
ATOM    106  HA  LEU A   7      -3.051  13.094  -8.976  1.00  0.77           H  
ATOM    107 1HB  LEU A   7      -2.554  13.879  -6.687  1.00  0.77           H  
ATOM    108 2HB  LEU A   7      -0.870  14.110  -7.159  1.00  0.77           H  
ATOM    109  HG  LEU A   7      -1.614  15.696  -8.834  1.00  0.77           H  
ATOM    110 1HD1 LEU A   7      -3.900  16.548  -8.740  1.00  0.77           H  
ATOM    111 2HD1 LEU A   7      -3.865  14.836  -9.162  1.00  0.77           H  
ATOM    112 3HD1 LEU A   7      -4.310  15.330  -7.518  1.00  0.77           H  
ATOM    113 1HD2 LEU A   7      -2.046  17.403  -7.215  1.00  0.77           H  
ATOM    114 2HD2 LEU A   7      -2.459  16.198  -6.019  1.00  0.77           H  
ATOM    115 3HD2 LEU A   7      -0.831  16.329  -6.639  1.00  0.77           H  
ATOM    116  N   THR A   8       0.158  12.847  -9.576  1.00  0.84           N  
ATOM    117  CA  THR A   8       1.202  13.151 -10.533  1.00  0.84           C  
ATOM    118  C   THR A   8       1.217  12.206 -11.737  1.00  0.84           C  
ATOM    119  O   THR A   8       1.710  12.586 -12.802  1.00  0.84           O  
ATOM    120  CB  THR A   8       2.567  13.111  -9.825  1.00  0.84           C  
ATOM    121  OG1 THR A   8       2.834  11.783  -9.343  1.00  0.84           O  
ATOM    122  CG2 THR A   8       2.531  14.050  -8.638  1.00  0.84           C  
ATOM    123  H   THR A   8       0.365  12.253  -8.785  1.00  0.84           H  
ATOM    124  HA  THR A   8       1.041  14.159 -10.905  1.00  0.84           H  
ATOM    125  HB  THR A   8       3.356  13.415 -10.510  1.00  0.84           H  
ATOM    126  HG1 THR A   8       1.994  11.335  -9.135  1.00  0.84           H  
ATOM    127 1HG2 THR A   8       3.489  14.024  -8.119  1.00  0.84           H  
ATOM    128 2HG2 THR A   8       2.332  15.061  -8.980  1.00  0.84           H  
ATOM    129 3HG2 THR A   8       1.746  13.735  -7.963  1.00  0.84           H  
ATOM    130  N   SER A   9       0.645  11.003 -11.599  1.00  0.95           N  
ATOM    131  CA  SER A   9       0.650  10.056 -12.713  1.00  0.95           C  
ATOM    132  C   SER A   9      -0.733   9.722 -13.302  1.00  0.95           C  
ATOM    133  O   SER A   9      -0.815   9.194 -14.413  1.00  0.95           O  
ATOM    134  CB  SER A   9       1.350   8.776 -12.288  1.00  0.95           C  
ATOM    135  OG  SER A   9       0.678   8.139 -11.232  1.00  0.95           O  
ATOM    136  H   SER A   9       0.273  10.713 -10.697  1.00  0.95           H  
ATOM    137  HA  SER A   9       1.240  10.495 -13.516  1.00  0.95           H  
ATOM    138 1HB  SER A   9       1.412   8.100 -13.140  1.00  0.95           H  
ATOM    139 2HB  SER A   9       2.369   9.009 -11.981  1.00  0.95           H  
ATOM    140  HG  SER A   9       0.735   8.746 -10.462  1.00  0.95           H  
ATOM    141  N   GLY A  10      -1.816  10.006 -12.579  1.00  1.07           N  
ATOM    142  CA  GLY A  10      -3.143   9.632 -13.044  1.00  1.07           C  
ATOM    143  C   GLY A  10      -3.817  10.665 -13.969  1.00  1.07           C  
ATOM    144  O   GLY A  10      -3.336  11.798 -14.132  1.00  1.07           O  
ATOM    145  H   GLY A  10      -1.737  10.437 -11.670  1.00  1.07           H  
ATOM    146 1HA  GLY A  10      -3.061   8.672 -13.549  1.00  1.07           H  
ATOM    147 2HA  GLY A  10      -3.764   9.478 -12.162  1.00  1.07           H  
ATOM    148  N   PRO A  11      -4.982  10.290 -14.540  1.00  1.17           N  
ATOM    149  CA  PRO A  11      -5.837  11.051 -15.440  1.00  1.17           C  
ATOM    150  C   PRO A  11      -6.638  12.143 -14.748  1.00  1.17           C  
ATOM    151  O   PRO A  11      -6.863  12.095 -13.539  1.00  1.17           O  
ATOM    152  CB  PRO A  11      -6.767   9.970 -16.002  1.00  1.17           C  
ATOM    153  CG  PRO A  11      -6.864   8.944 -14.906  1.00  1.17           C  
ATOM    154  CD  PRO A  11      -5.496   8.921 -14.269  1.00  1.17           C  
ATOM    155  HA  PRO A  11      -5.217  11.482 -16.239  1.00  1.17           H  
ATOM    156 1HB  PRO A  11      -7.741  10.402 -16.255  1.00  1.17           H  
ATOM    157 2HB  PRO A  11      -6.349   9.561 -16.932  1.00  1.17           H  
ATOM    158 1HG  PRO A  11      -7.659   9.231 -14.199  1.00  1.17           H  
ATOM    159 2HG  PRO A  11      -7.155   7.969 -15.327  1.00  1.17           H  
ATOM    160 1HD  PRO A  11      -5.609   8.734 -13.195  1.00  1.17           H  
ATOM    161 2HD  PRO A  11      -4.878   8.160 -14.770  1.00  1.17           H  
ATOM    162  N   SER A  12      -7.110  13.098 -15.548  1.00  1.21           N  
ATOM    163  CA  SER A  12      -8.014  14.157 -15.096  1.00  1.21           C  
ATOM    164  C   SER A  12      -9.448  13.937 -15.606  1.00  1.21           C  
ATOM    165  O   SER A  12     -10.319  14.790 -15.440  1.00  1.21           O  
ATOM    166  CB  SER A  12      -7.496  15.494 -15.578  1.00  1.21           C  
ATOM    167  OG  SER A  12      -7.486  15.555 -16.981  1.00  1.21           O  
ATOM    168  H   SER A  12      -6.845  13.088 -16.523  1.00  1.21           H  
ATOM    169  HA  SER A  12      -8.032  14.158 -14.004  1.00  1.21           H  
ATOM    170 1HB  SER A  12      -8.106  16.302 -15.168  1.00  1.21           H  
ATOM    171 2HB  SER A  12      -6.491  15.626 -15.215  1.00  1.21           H  
ATOM    172  HG  SER A  12      -8.407  15.561 -17.254  1.00  1.21           H  
ATOM    173  N   SER A  13      -9.676  12.794 -16.255  1.00  1.18           N  
ATOM    174  CA  SER A  13     -10.970  12.455 -16.865  1.00  1.18           C  
ATOM    175  C   SER A  13     -12.136  12.283 -15.880  1.00  1.18           C  
ATOM    176  O   SER A  13     -13.299  12.366 -16.274  1.00  1.18           O  
ATOM    177  CB  SER A  13     -10.824  11.180 -17.667  1.00  1.18           C  
ATOM    178  OG  SER A  13     -10.584  10.089 -16.823  1.00  1.18           O  
ATOM    179  H   SER A  13      -8.913  12.141 -16.338  1.00  1.18           H  
ATOM    180  HA  SER A  13     -11.233  13.264 -17.549  1.00  1.18           H  
ATOM    181 1HB  SER A  13     -11.736  11.006 -18.238  1.00  1.18           H  
ATOM    182 2HB  SER A  13     -10.006  11.283 -18.376  1.00  1.18           H  
ATOM    183  HG  SER A  13     -11.320  10.075 -16.200  1.00  1.18           H  
ATOM    184  N   ASP A  14     -11.825  12.031 -14.613  1.00  1.08           N  
ATOM    185  CA  ASP A  14     -12.837  11.861 -13.573  1.00  1.08           C  
ATOM    186  C   ASP A  14     -12.274  12.426 -12.269  1.00  1.08           C  
ATOM    187  O   ASP A  14     -11.689  11.677 -11.489  1.00  1.08           O  
ATOM    188  CB  ASP A  14     -13.170  10.367 -13.395  1.00  1.08           C  
ATOM    189  CG  ASP A  14     -14.367  10.057 -12.451  1.00  1.08           C  
ATOM    190  OD1 ASP A  14     -14.977  10.964 -11.947  1.00  1.08           O  
ATOM    191  OD2 ASP A  14     -14.640   8.892 -12.259  1.00  1.08           O  
ATOM    192  H   ASP A  14     -10.848  11.972 -14.366  1.00  1.08           H  
ATOM    193  HA  ASP A  14     -13.745  12.391 -13.853  1.00  1.08           H  
ATOM    194 1HB  ASP A  14     -13.394   9.936 -14.372  1.00  1.08           H  
ATOM    195 2HB  ASP A  14     -12.292   9.849 -13.009  1.00  1.08           H  
ATOM    196  N   PRO A  15     -12.367  13.745 -12.030  1.00  0.95           N  
ATOM    197  CA  PRO A  15     -11.804  14.415 -10.876  1.00  0.95           C  
ATOM    198  C   PRO A  15     -12.356  13.823  -9.573  1.00  0.95           C  
ATOM    199  O   PRO A  15     -13.539  13.488  -9.514  1.00  0.95           O  
ATOM    200  CB  PRO A  15     -12.274  15.866 -11.063  1.00  0.95           C  
ATOM    201  CG  PRO A  15     -12.506  15.996 -12.558  1.00  0.95           C  
ATOM    202  CD  PRO A  15     -13.037  14.645 -12.988  1.00  0.95           C  
ATOM    203  HA  PRO A  15     -10.714  14.338 -10.967  1.00  0.95           H  
ATOM    204 1HB  PRO A  15     -13.185  16.044 -10.469  1.00  0.95           H  
ATOM    205 2HB  PRO A  15     -11.509  16.565 -10.689  1.00  0.95           H  
ATOM    206 1HG  PRO A  15     -13.209  16.816 -12.768  1.00  0.95           H  
ATOM    207 2HG  PRO A  15     -11.561  16.251 -13.069  1.00  0.95           H  
ATOM    208 1HD  PRO A  15     -14.128  14.589 -12.876  1.00  0.95           H  
ATOM    209 2HD  PRO A  15     -12.712  14.470 -14.019  1.00  0.95           H  
ATOM    210  N   PRO A  16     -11.544  13.749  -8.514  1.00  0.82           N  
ATOM    211  CA  PRO A  16     -11.876  13.277  -7.185  1.00  0.82           C  
ATOM    212  C   PRO A  16     -12.678  14.319  -6.431  1.00  0.82           C  
ATOM    213  O   PRO A  16     -12.720  15.483  -6.827  1.00  0.82           O  
ATOM    214  CB  PRO A  16     -10.502  13.074  -6.557  1.00  0.82           C  
ATOM    215  CG  PRO A  16      -9.638  14.108  -7.239  1.00  0.82           C  
ATOM    216  CD  PRO A  16     -10.139  14.159  -8.653  1.00  0.82           C  
ATOM    217  HA  PRO A  16     -12.431  12.334  -7.255  1.00  0.82           H  
ATOM    218 1HB  PRO A  16     -10.565  13.212  -5.470  1.00  0.82           H  
ATOM    219 2HB  PRO A  16     -10.168  12.038  -6.724  1.00  0.82           H  
ATOM    220 1HG  PRO A  16      -9.730  15.069  -6.716  1.00  0.82           H  
ATOM    221 2HG  PRO A  16      -8.596  13.822  -7.191  1.00  0.82           H  
ATOM    222 1HD  PRO A  16     -10.065  15.180  -9.026  1.00  0.82           H  
ATOM    223 2HD  PRO A  16      -9.580  13.430  -9.266  1.00  0.82           H  
ATOM    224  N   GLU A  17     -13.302  13.904  -5.339  1.00  0.73           N  
ATOM    225  CA  GLU A  17     -13.953  14.827  -4.431  1.00  0.73           C  
ATOM    226  C   GLU A  17     -12.905  15.385  -3.476  1.00  0.73           C  
ATOM    227  O   GLU A  17     -12.982  16.544  -3.074  1.00  0.73           O  
ATOM    228  CB  GLU A  17     -15.042  14.110  -3.623  1.00  0.73           C  
ATOM    229  CG  GLU A  17     -16.214  13.601  -4.436  1.00  0.73           C  
ATOM    230  CD  GLU A  17     -17.249  12.879  -3.593  1.00  0.73           C  
ATOM    231  OE1 GLU A  17     -17.005  12.665  -2.429  1.00  0.73           O  
ATOM    232  OE2 GLU A  17     -18.282  12.544  -4.121  1.00  0.73           O  
ATOM    233  H   GLU A  17     -13.257  12.929  -5.082  1.00  0.73           H  
ATOM    234  HA  GLU A  17     -14.388  15.648  -4.999  1.00  0.73           H  
ATOM    235 1HB  GLU A  17     -14.600  13.254  -3.107  1.00  0.73           H  
ATOM    236 2HB  GLU A  17     -15.430  14.783  -2.860  1.00  0.73           H  
ATOM    237 1HG  GLU A  17     -16.689  14.444  -4.936  1.00  0.73           H  
ATOM    238 2HG  GLU A  17     -15.836  12.923  -5.203  1.00  0.73           H  
ATOM    239  N   VAL A  18     -11.933  14.533  -3.121  1.00  0.66           N  
ATOM    240  CA  VAL A  18     -10.868  14.864  -2.171  1.00  0.66           C  
ATOM    241  C   VAL A  18      -9.463  14.479  -2.667  1.00  0.66           C  
ATOM    242  O   VAL A  18      -9.272  13.386  -3.209  1.00  0.66           O  
ATOM    243  CB  VAL A  18     -11.103  14.141  -0.830  1.00  0.66           C  
ATOM    244  CG1 VAL A  18      -9.977  14.477   0.175  1.00  0.66           C  
ATOM    245  CG2 VAL A  18     -12.465  14.484  -0.278  1.00  0.66           C  
ATOM    246  H   VAL A  18     -11.969  13.592  -3.509  1.00  0.66           H  
ATOM    247  HA  VAL A  18     -10.905  15.930  -1.995  1.00  0.66           H  
ATOM    248  HB  VAL A  18     -11.058  13.101  -1.007  1.00  0.66           H  
ATOM    249 1HG1 VAL A  18     -10.141  13.931   1.090  1.00  0.66           H  
ATOM    250 2HG1 VAL A  18      -9.013  14.186  -0.225  1.00  0.66           H  
ATOM    251 3HG1 VAL A  18      -9.976  15.552   0.381  1.00  0.66           H  
ATOM    252 1HG2 VAL A  18     -12.596  13.927   0.630  1.00  0.66           H  
ATOM    253 2HG2 VAL A  18     -12.525  15.556  -0.081  1.00  0.66           H  
ATOM    254 3HG2 VAL A  18     -13.243  14.200  -0.977  1.00  0.66           H  
ATOM    255  N   VAL A  19      -8.490  15.368  -2.481  1.00  0.63           N  
ATOM    256  CA  VAL A  19      -7.104  15.046  -2.807  1.00  0.63           C  
ATOM    257  C   VAL A  19      -6.243  15.061  -1.544  1.00  0.63           C  
ATOM    258  O   VAL A  19      -6.076  16.113  -0.922  1.00  0.63           O  
ATOM    259  CB  VAL A  19      -6.525  16.086  -3.785  1.00  0.63           C  
ATOM    260  CG1 VAL A  19      -5.081  15.747  -4.119  1.00  0.63           C  
ATOM    261  CG2 VAL A  19      -7.391  16.220  -5.020  1.00  0.63           C  
ATOM    262  H   VAL A  19      -8.728  16.274  -2.088  1.00  0.63           H  
ATOM    263  HA  VAL A  19      -7.053  14.053  -3.224  1.00  0.63           H  
ATOM    264  HB  VAL A  19      -6.504  17.039  -3.280  1.00  0.63           H  
ATOM    265 1HG1 VAL A  19      -4.668  16.509  -4.763  1.00  0.63           H  
ATOM    266 2HG1 VAL A  19      -4.512  15.704  -3.195  1.00  0.63           H  
ATOM    267 3HG1 VAL A  19      -5.019  14.800  -4.615  1.00  0.63           H  
ATOM    268 1HG2 VAL A  19      -6.978  16.987  -5.673  1.00  0.63           H  
ATOM    269 2HG2 VAL A  19      -7.433  15.296  -5.545  1.00  0.63           H  
ATOM    270 3HG2 VAL A  19      -8.390  16.507  -4.717  1.00  0.63           H  
ATOM    271  N   LEU A  20      -5.685  13.906  -1.168  1.00  0.62           N  
ATOM    272  CA  LEU A  20      -4.856  13.853   0.040  1.00  0.62           C  
ATOM    273  C   LEU A  20      -3.380  13.847  -0.310  1.00  0.62           C  
ATOM    274  O   LEU A  20      -2.906  12.931  -0.998  1.00  0.62           O  
ATOM    275  CB  LEU A  20      -5.127  12.606   0.895  1.00  0.62           C  
ATOM    276  CG  LEU A  20      -4.163  12.472   2.192  1.00  0.62           C  
ATOM    277  CD1 LEU A  20      -4.453  13.615   3.183  1.00  0.62           C  
ATOM    278  CD2 LEU A  20      -4.327  11.120   2.871  1.00  0.62           C  
ATOM    279  H   LEU A  20      -5.836  13.067  -1.733  1.00  0.62           H  
ATOM    280  HA  LEU A  20      -5.062  14.732   0.643  1.00  0.62           H  
ATOM    281 1HB  LEU A  20      -6.163  12.618   1.228  1.00  0.62           H  
ATOM    282 2HB  LEU A  20      -4.979  11.756   0.268  1.00  0.62           H  
ATOM    283  HG  LEU A  20      -3.123  12.576   1.868  1.00  0.62           H  
ATOM    284 1HD1 LEU A  20      -3.780  13.542   4.035  1.00  0.62           H  
ATOM    285 2HD1 LEU A  20      -4.295  14.557   2.690  1.00  0.62           H  
ATOM    286 3HD1 LEU A  20      -5.482  13.555   3.530  1.00  0.62           H  
ATOM    287 1HD2 LEU A  20      -3.653  11.063   3.725  1.00  0.62           H  
ATOM    288 2HD2 LEU A  20      -5.330  11.013   3.205  1.00  0.62           H  
ATOM    289 3HD2 LEU A  20      -4.088  10.330   2.187  1.00  0.62           H  
ATOM    290  N   LEU A  21      -2.661  14.852   0.173  1.00  0.63           N  
ATOM    291  CA  LEU A  21      -1.233  14.949  -0.094  1.00  0.63           C  
ATOM    292  C   LEU A  21      -0.482  14.666   1.204  1.00  0.63           C  
ATOM    293  O   LEU A  21      -0.742  15.330   2.216  1.00  0.63           O  
ATOM    294  CB  LEU A  21      -0.899  16.336  -0.645  1.00  0.63           C  
ATOM    295  CG  LEU A  21      -1.734  16.746  -1.891  1.00  0.63           C  
ATOM    296  CD1 LEU A  21      -1.318  18.116  -2.354  1.00  0.63           C  
ATOM    297  CD2 LEU A  21      -1.570  15.717  -2.965  1.00  0.63           C  
ATOM    298  H   LEU A  21      -3.134  15.567   0.729  1.00  0.63           H  
ATOM    299  HA  LEU A  21      -0.955  14.202  -0.832  1.00  0.63           H  
ATOM    300 1HB  LEU A  21      -1.055  17.057   0.127  1.00  0.63           H  
ATOM    301 2HB  LEU A  21       0.153  16.354  -0.924  1.00  0.63           H  
ATOM    302  HG  LEU A  21      -2.792  16.804  -1.615  1.00  0.63           H  
ATOM    303 1HD1 LEU A  21      -1.920  18.406  -3.216  1.00  0.63           H  
ATOM    304 2HD1 LEU A  21      -1.483  18.806  -1.546  1.00  0.63           H  
ATOM    305 3HD1 LEU A  21      -0.268  18.121  -2.626  1.00  0.63           H  
ATOM    306 1HD2 LEU A  21      -2.155  15.997  -3.818  1.00  0.63           H  
ATOM    307 2HD2 LEU A  21      -0.551  15.646  -3.243  1.00  0.63           H  
ATOM    308 3HD2 LEU A  21      -1.905  14.754  -2.600  1.00  0.63           H  
ATOM    309  N   MET A  22       0.445  13.699   1.179  1.00  0.65           N  
ATOM    310  CA  MET A  22       1.124  13.334   2.423  1.00  0.65           C  
ATOM    311  C   MET A  22       2.638  13.397   2.374  1.00  0.65           C  
ATOM    312  O   MET A  22       3.293  12.875   1.461  1.00  0.65           O  
ATOM    313  CB  MET A  22       0.678  11.936   2.856  1.00  0.65           C  
ATOM    314  CG  MET A  22       1.255  11.420   4.220  1.00  0.65           C  
ATOM    315  SD  MET A  22       2.879  10.553   4.108  1.00  0.65           S  
ATOM    316  CE  MET A  22       3.274  10.293   5.845  1.00  0.65           C  
ATOM    317  H   MET A  22       0.623  13.198   0.306  1.00  0.65           H  
ATOM    318  HA  MET A  22       0.803  14.029   3.180  1.00  0.65           H  
ATOM    319 1HB  MET A  22      -0.409  11.926   2.943  1.00  0.65           H  
ATOM    320 2HB  MET A  22       0.939  11.237   2.082  1.00  0.65           H  
ATOM    321 1HG  MET A  22       1.378  12.275   4.889  1.00  0.65           H  
ATOM    322 2HG  MET A  22       0.536  10.746   4.675  1.00  0.65           H  
ATOM    323 1HE  MET A  22       4.226   9.784   5.936  1.00  0.65           H  
ATOM    324 2HE  MET A  22       3.333  11.259   6.349  1.00  0.65           H  
ATOM    325 3HE  MET A  22       2.497   9.696   6.315  1.00  0.65           H  
ATOM    326  N   ALA A  23       3.190  14.042   3.394  1.00  0.69           N  
ATOM    327  CA  ALA A  23       4.624  14.189   3.496  1.00  0.69           C  
ATOM    328  C   ALA A  23       5.213  13.301   4.588  1.00  0.69           C  
ATOM    329  O   ALA A  23       4.787  13.309   5.750  1.00  0.69           O  
ATOM    330  CB  ALA A  23       4.968  15.646   3.742  1.00  0.69           C  
ATOM    331  H   ALA A  23       2.573  14.444   4.103  1.00  0.69           H  
ATOM    332  HA  ALA A  23       5.067  13.884   2.549  1.00  0.69           H  
ATOM    333 1HB  ALA A  23       6.045  15.759   3.775  1.00  0.69           H  
ATOM    334 2HB  ALA A  23       4.569  16.257   2.934  1.00  0.69           H  
ATOM    335 3HB  ALA A  23       4.529  15.965   4.678  1.00  0.69           H  
ATOM    336  N   ARG A  24       6.225  12.553   4.191  1.00  0.75           N  
ATOM    337  CA  ARG A  24       6.986  11.682   5.074  1.00  0.75           C  
ATOM    338  C   ARG A  24       7.896  12.401   6.032  1.00  0.75           C  
ATOM    339  O   ARG A  24       8.333  13.519   5.775  1.00  0.75           O  
ATOM    340  CB  ARG A  24       7.860  10.720   4.303  1.00  0.75           C  
ATOM    341  CG  ARG A  24       7.266   9.632   3.679  1.00  0.75           C  
ATOM    342  CD  ARG A  24       8.271   8.883   2.887  1.00  0.75           C  
ATOM    343  NE  ARG A  24       8.507   9.476   1.575  1.00  0.75           N  
ATOM    344  CZ  ARG A  24       9.611   9.305   0.799  1.00  0.75           C  
ATOM    345  NH1 ARG A  24      10.657   8.607   1.218  1.00  0.75           N  
ATOM    346  NH2 ARG A  24       9.631   9.837  -0.418  1.00  0.75           N  
ATOM    347  H   ARG A  24       6.493  12.587   3.214  1.00  0.75           H  
ATOM    348  HA  ARG A  24       6.277  11.102   5.661  1.00  0.75           H  
ATOM    349 1HB  ARG A  24       8.341  11.219   3.513  1.00  0.75           H  
ATOM    350 2HB  ARG A  24       8.643  10.336   4.958  1.00  0.75           H  
ATOM    351 1HG  ARG A  24       6.945   9.011   4.463  1.00  0.75           H  
ATOM    352 2HG  ARG A  24       6.431   9.937   3.046  1.00  0.75           H  
ATOM    353 1HD  ARG A  24       9.217   8.876   3.424  1.00  0.75           H  
ATOM    354 2HD  ARG A  24       7.926   7.873   2.768  1.00  0.75           H  
ATOM    355  HE  ARG A  24       7.713   9.961   1.151  1.00  0.75           H  
ATOM    356 1HH1 ARG A  24      10.665   8.161   2.147  1.00  0.75           H  
ATOM    357 2HH1 ARG A  24      11.448   8.477   0.616  1.00  0.75           H  
ATOM    358 1HH2 ARG A  24       8.827  10.377  -0.746  1.00  0.75           H  
ATOM    359 2HH2 ARG A  24      10.435   9.715  -1.009  1.00  0.75           H  
ATOM    360  N   GLY A  25       8.196  11.751   7.139  1.00  0.81           N  
ATOM    361  CA  GLY A  25       9.190  12.286   8.045  1.00  0.81           C  
ATOM    362  C   GLY A  25      10.528  11.836   7.520  1.00  0.81           C  
ATOM    363  O   GLY A  25      10.602  11.285   6.421  1.00  0.81           O  
ATOM    364  H   GLY A  25       7.765  10.864   7.345  1.00  0.81           H  
ATOM    365 1HA  GLY A  25       9.138  13.369   8.068  1.00  0.81           H  
ATOM    366 2HA  GLY A  25       9.022  11.912   9.056  1.00  0.81           H  
ATOM    367  N   SER A  26      11.581  12.015   8.288  1.00  0.88           N  
ATOM    368  CA  SER A  26      12.872  11.594   7.781  1.00  0.88           C  
ATOM    369  C   SER A  26      12.879  10.085   7.767  1.00  0.88           C  
ATOM    370  O   SER A  26      11.995   9.453   8.352  1.00  0.88           O  
ATOM    371  CB  SER A  26      14.013  12.039   8.670  1.00  0.88           C  
ATOM    372  OG  SER A  26      14.028  11.297   9.876  1.00  0.88           O  
ATOM    373  H   SER A  26      11.496  12.453   9.194  1.00  0.88           H  
ATOM    374  HA  SER A  26      13.011  11.974   6.773  1.00  0.88           H  
ATOM    375 1HB  SER A  26      14.957  11.901   8.144  1.00  0.88           H  
ATOM    376 2HB  SER A  26      13.914  13.100   8.888  1.00  0.88           H  
ATOM    377  HG  SER A  26      14.367  10.390   9.635  1.00  0.88           H  
ATOM    378  N   THR A  27      13.859   9.502   7.095  1.00  0.93           N  
ATOM    379  CA  THR A  27      14.137   8.062   7.150  1.00  0.93           C  
ATOM    380  C   THR A  27      13.168   7.129   6.390  1.00  0.93           C  
ATOM    381  O   THR A  27      13.614   6.199   5.718  1.00  0.93           O  
ATOM    382  CB  THR A  27      14.192   7.607   8.631  1.00  0.93           C  
ATOM    383  OG1 THR A  27      15.169   8.405   9.340  1.00  0.93           O  
ATOM    384  CG2 THR A  27      14.605   6.149   8.689  1.00  0.93           C  
ATOM    385  H   THR A  27      14.459  10.104   6.532  1.00  0.93           H  
ATOM    386  HA  THR A  27      15.128   7.912   6.720  1.00  0.93           H  
ATOM    387  HB  THR A  27      13.233   7.681   9.114  1.00  0.93           H  
ATOM    388  HG1 THR A  27      15.309   8.027  10.216  1.00  0.93           H  
ATOM    389 1HG2 THR A  27      14.657   5.826   9.727  1.00  0.93           H  
ATOM    390 2HG2 THR A  27      13.869   5.543   8.156  1.00  0.93           H  
ATOM    391 3HG2 THR A  27      15.581   6.028   8.221  1.00  0.93           H  
ATOM    392  N   GLN A  28      11.860   7.341   6.526  1.00  0.96           N  
ATOM    393  CA  GLN A  28      10.850   6.428   5.971  1.00  0.96           C  
ATOM    394  C   GLN A  28      11.045   6.176   4.455  1.00  0.96           C  
ATOM    395  O   GLN A  28      11.174   7.111   3.658  1.00  0.96           O  
ATOM    396  CB  GLN A  28       9.459   7.003   6.248  1.00  0.96           C  
ATOM    397  CG  GLN A  28       9.098   7.106   7.745  1.00  0.96           C  
ATOM    398  CD  GLN A  28       8.878   5.754   8.428  1.00  0.96           C  
ATOM    399  OE1 GLN A  28       7.944   5.002   8.097  1.00  0.96           O  
ATOM    400  NE2 GLN A  28       9.734   5.435   9.394  1.00  0.96           N  
ATOM    401  H   GLN A  28      11.585   8.134   7.101  1.00  0.96           H  
ATOM    402  HA  GLN A  28      10.942   5.471   6.485  1.00  0.96           H  
ATOM    403 1HB  GLN A  28       9.396   8.004   5.824  1.00  0.96           H  
ATOM    404 2HB  GLN A  28       8.738   6.390   5.753  1.00  0.96           H  
ATOM    405 1HG  GLN A  28       9.922   7.617   8.257  1.00  0.96           H  
ATOM    406 2HG  GLN A  28       8.186   7.691   7.848  1.00  0.96           H  
ATOM    407 1HE2 GLN A  28       9.641   4.565   9.881  1.00  0.96           H  
ATOM    408 2HE2 GLN A  28      10.468   6.070   9.643  1.00  0.96           H  
ATOM    409  N   GLU A  29      11.058   4.878   4.102  1.00  0.96           N  
ATOM    410  CA  GLU A  29      11.347   4.310   2.767  1.00  0.96           C  
ATOM    411  C   GLU A  29      10.441   4.483   1.525  1.00  0.96           C  
ATOM    412  O   GLU A  29      10.963   4.626   0.419  1.00  0.96           O  
ATOM    413  CB  GLU A  29      11.482   2.803   2.951  1.00  0.96           C  
ATOM    414  CG  GLU A  29      12.702   2.342   3.728  1.00  0.96           C  
ATOM    415  CD  GLU A  29      12.715   0.829   3.991  1.00  0.96           C  
ATOM    416  OE1 GLU A  29      11.666   0.199   3.934  1.00  0.96           O  
ATOM    417  OE2 GLU A  29      13.777   0.311   4.244  1.00  0.96           O  
ATOM    418  H   GLU A  29      10.906   4.215   4.849  1.00  0.96           H  
ATOM    419  HA  GLU A  29      12.324   4.711   2.488  1.00  0.96           H  
ATOM    420 1HB  GLU A  29      10.616   2.444   3.483  1.00  0.96           H  
ATOM    421 2HB  GLU A  29      11.493   2.315   1.977  1.00  0.96           H  
ATOM    422 1HG  GLU A  29      13.597   2.611   3.166  1.00  0.96           H  
ATOM    423 2HG  GLU A  29      12.733   2.876   4.679  1.00  0.96           H  
ATOM    424  N   GLY A  30       9.120   4.403   1.664  1.00  0.94           N  
ATOM    425  CA  GLY A  30       8.266   4.434   0.460  1.00  0.94           C  
ATOM    426  C   GLY A  30       7.908   5.857   0.138  1.00  0.94           C  
ATOM    427  O   GLY A  30       8.424   6.748   0.785  1.00  0.94           O  
ATOM    428  H   GLY A  30       8.707   4.317   2.579  1.00  0.94           H  
ATOM    429 1HA  GLY A  30       8.783   3.979  -0.385  1.00  0.94           H  
ATOM    430 2HA  GLY A  30       7.362   3.855   0.631  1.00  0.94           H  
ATOM    431  N   ASN A  31       6.998   6.101  -0.814  1.00  0.91           N  
ATOM    432  CA  ASN A  31       6.615   7.501  -1.074  1.00  0.91           C  
ATOM    433  C   ASN A  31       5.888   8.074   0.147  1.00  0.91           C  
ATOM    434  O   ASN A  31       5.986   9.272   0.451  1.00  0.91           O  
ATOM    435  CB  ASN A  31       5.769   7.608  -2.319  1.00  0.91           C  
ATOM    436  CG  ASN A  31       6.589   7.469  -3.580  1.00  0.91           C  
ATOM    437  OD1 ASN A  31       7.136   8.458  -4.082  1.00  0.91           O  
ATOM    438  ND2 ASN A  31       6.735   6.267  -4.069  1.00  0.91           N  
ATOM    439  H   ASN A  31       6.614   5.322  -1.372  1.00  0.91           H  
ATOM    440  HA  ASN A  31       7.520   8.085  -1.223  1.00  0.91           H  
ATOM    441 1HB  ASN A  31       5.005   6.842  -2.302  1.00  0.91           H  
ATOM    442 2HB  ASN A  31       5.262   8.572  -2.332  1.00  0.91           H  
ATOM    443 1HD2 ASN A  31       7.291   6.119  -4.885  1.00  0.91           H  
ATOM    444 2HD2 ASN A  31       6.332   5.463  -3.586  1.00  0.91           H  
ATOM    445  N   LEU A  32       5.183   7.194   0.854  1.00  0.88           N  
ATOM    446  CA  LEU A  32       4.490   7.487   2.092  1.00  0.88           C  
ATOM    447  C   LEU A  32       5.227   6.796   3.227  1.00  0.88           C  
ATOM    448  O   LEU A  32       5.900   5.783   3.012  1.00  0.88           O  
ATOM    449  CB  LEU A  32       3.098   6.936   2.070  1.00  0.88           C  
ATOM    450  CG  LEU A  32       2.238   7.346   0.995  1.00  0.88           C  
ATOM    451  CD1 LEU A  32       1.052   6.592   1.142  1.00  0.88           C  
ATOM    452  CD2 LEU A  32       1.942   8.794   1.086  1.00  0.88           C  
ATOM    453  H   LEU A  32       5.096   6.246   0.495  1.00  0.88           H  
ATOM    454  HA  LEU A  32       4.478   8.561   2.260  1.00  0.88           H  
ATOM    455 1HB  LEU A  32       3.156   5.854   2.064  1.00  0.88           H  
ATOM    456 2HB  LEU A  32       2.637   7.234   2.971  1.00  0.88           H  
ATOM    457  HG  LEU A  32       2.697   7.116   0.034  1.00  0.88           H  
ATOM    458 1HD1 LEU A  32       0.377   6.862   0.352  1.00  0.88           H  
ATOM    459 2HD1 LEU A  32       1.281   5.534   1.098  1.00  0.88           H  
ATOM    460 3HD1 LEU A  32       0.627   6.824   2.108  1.00  0.88           H  
ATOM    461 1HD2 LEU A  32       1.263   9.084   0.282  1.00  0.88           H  
ATOM    462 2HD2 LEU A  32       1.472   8.983   2.042  1.00  0.88           H  
ATOM    463 3HD2 LEU A  32       2.867   9.366   1.010  1.00  0.88           H  
ATOM    464  N   GLY A  33       5.108   7.318   4.435  1.00  0.86           N  
ATOM    465  CA  GLY A  33       5.762   6.655   5.554  1.00  0.86           C  
ATOM    466  C   GLY A  33       4.823   5.654   6.165  1.00  0.86           C  
ATOM    467  O   GLY A  33       3.684   5.552   5.729  1.00  0.86           O  
ATOM    468  H   GLY A  33       4.562   8.157   4.574  1.00  0.86           H  
ATOM    469 1HA  GLY A  33       6.651   6.143   5.198  1.00  0.86           H  
ATOM    470 2HA  GLY A  33       6.070   7.386   6.299  1.00  0.86           H  
ATOM    471  N   ARG A  34       5.246   5.011   7.248  1.00  0.85           N  
ATOM    472  CA  ARG A  34       4.435   4.010   7.950  1.00  0.85           C  
ATOM    473  C   ARG A  34       3.014   4.479   8.220  1.00  0.85           C  
ATOM    474  O   ARG A  34       2.054   3.727   8.073  1.00  0.85           O  
ATOM    475  CB  ARG A  34       5.072   3.684   9.286  1.00  0.85           C  
ATOM    476  CG  ARG A  34       4.379   2.601  10.112  1.00  0.85           C  
ATOM    477  CD  ARG A  34       5.075   2.394  11.420  1.00  0.85           C  
ATOM    478  NE  ARG A  34       4.458   1.345  12.221  1.00  0.85           N  
ATOM    479  CZ  ARG A  34       4.771   0.039  12.166  1.00  0.85           C  
ATOM    480  NH1 ARG A  34       5.703  -0.407  11.348  1.00  0.85           N  
ATOM    481  NH2 ARG A  34       4.120  -0.781  12.958  1.00  0.85           N  
ATOM    482  H   ARG A  34       6.208   5.157   7.557  1.00  0.85           H  
ATOM    483  HA  ARG A  34       4.396   3.109   7.337  1.00  0.85           H  
ATOM    484 1HB  ARG A  34       6.096   3.355   9.121  1.00  0.85           H  
ATOM    485 2HB  ARG A  34       5.119   4.585   9.896  1.00  0.85           H  
ATOM    486 1HG  ARG A  34       3.347   2.898  10.318  1.00  0.85           H  
ATOM    487 2HG  ARG A  34       4.384   1.659   9.565  1.00  0.85           H  
ATOM    488 1HD  ARG A  34       6.114   2.122  11.241  1.00  0.85           H  
ATOM    489 2HD  ARG A  34       5.037   3.322  11.994  1.00  0.85           H  
ATOM    490  HE  ARG A  34       3.716   1.597  12.890  1.00  0.85           H  
ATOM    491 1HH1 ARG A  34       6.195   0.236  10.746  1.00  0.85           H  
ATOM    492 2HH1 ARG A  34       5.922  -1.392  11.323  1.00  0.85           H  
ATOM    493 1HH2 ARG A  34       3.395  -0.378  13.575  1.00  0.85           H  
ATOM    494 2HH2 ARG A  34       4.314  -1.767  12.955  1.00  0.85           H  
ATOM    495  N   LEU A  35       2.892   5.728   8.634  1.00  0.84           N  
ATOM    496  CA  LEU A  35       1.615   6.321   8.960  1.00  0.84           C  
ATOM    497  C   LEU A  35       0.759   6.732   7.755  1.00  0.84           C  
ATOM    498  O   LEU A  35      -0.463   6.798   7.845  1.00  0.84           O  
ATOM    499  CB  LEU A  35       1.878   7.509   9.889  1.00  0.84           C  
ATOM    500  CG  LEU A  35       1.812   7.190  11.419  1.00  0.84           C  
ATOM    501  CD1 LEU A  35       2.792   6.084  11.762  1.00  0.84           C  
ATOM    502  CD2 LEU A  35       2.098   8.455  12.204  1.00  0.84           C  
ATOM    503  H   LEU A  35       3.727   6.288   8.725  1.00  0.84           H  
ATOM    504  HA  LEU A  35       1.061   5.578   9.518  1.00  0.84           H  
ATOM    505 1HB  LEU A  35       2.896   7.846   9.698  1.00  0.84           H  
ATOM    506 2HB  LEU A  35       1.249   8.312   9.650  1.00  0.84           H  
ATOM    507  HG  LEU A  35       0.827   6.841  11.676  1.00  0.84           H  
ATOM    508 1HD1 LEU A  35       2.733   5.863  12.826  1.00  0.84           H  
ATOM    509 2HD1 LEU A  35       2.541   5.190  11.194  1.00  0.84           H  
ATOM    510 3HD1 LEU A  35       3.805   6.404  11.515  1.00  0.84           H  
ATOM    511 1HD2 LEU A  35       2.036   8.233  13.263  1.00  0.84           H  
ATOM    512 2HD2 LEU A  35       3.103   8.822  11.963  1.00  0.84           H  
ATOM    513 3HD2 LEU A  35       1.367   9.219  11.949  1.00  0.84           H  
ATOM    514  N   GLY A  36       1.377   6.993   6.614  1.00  0.83           N  
ATOM    515  CA  GLY A  36       0.653   7.476   5.437  1.00  0.83           C  
ATOM    516  C   GLY A  36      -0.568   6.614   5.106  1.00  0.83           C  
ATOM    517  O   GLY A  36      -1.706   7.105   5.142  1.00  0.83           O  
ATOM    518  H   GLY A  36       2.373   6.817   6.535  1.00  0.83           H  
ATOM    519 1HA  GLY A  36       0.319   8.493   5.632  1.00  0.83           H  
ATOM    520 2HA  GLY A  36       1.318   7.545   4.593  1.00  0.83           H  
ATOM    521  N   PRO A  37      -0.363   5.314   4.815  1.00  0.83           N  
ATOM    522  CA  PRO A  37      -1.354   4.324   4.459  1.00  0.83           C  
ATOM    523  C   PRO A  37      -2.477   4.187   5.484  1.00  0.83           C  
ATOM    524  O   PRO A  37      -3.539   3.664   5.150  1.00  0.83           O  
ATOM    525  CB  PRO A  37      -0.518   3.040   4.371  1.00  0.83           C  
ATOM    526  CG  PRO A  37       0.846   3.510   4.032  1.00  0.83           C  
ATOM    527  CD  PRO A  37       1.007   4.772   4.785  1.00  0.83           C  
ATOM    528  HA  PRO A  37      -1.749   4.552   3.469  1.00  0.83           H  
ATOM    529 1HB  PRO A  37      -0.557   2.504   5.333  1.00  0.83           H  
ATOM    530 2HB  PRO A  37      -0.934   2.370   3.602  1.00  0.83           H  
ATOM    531 1HG  PRO A  37       1.596   2.754   4.299  1.00  0.83           H  
ATOM    532 2HG  PRO A  37       0.914   3.669   2.957  1.00  0.83           H  
ATOM    533 1HD  PRO A  37       1.353   4.521   5.787  1.00  0.83           H  
ATOM    534 2HD  PRO A  37       1.697   5.405   4.244  1.00  0.83           H  
ATOM    535  N   LEU A  38      -2.262   4.607   6.738  1.00  0.82           N  
ATOM    536  CA  LEU A  38      -3.312   4.478   7.739  1.00  0.82           C  
ATOM    537  C   LEU A  38      -4.457   5.427   7.412  1.00  0.82           C  
ATOM    538  O   LEU A  38      -5.639   5.111   7.599  1.00  0.82           O  
ATOM    539  CB  LEU A  38      -2.777   4.859   9.114  1.00  0.82           C  
ATOM    540  CG  LEU A  38      -1.724   3.980   9.719  1.00  0.82           C  
ATOM    541  CD1 LEU A  38      -1.218   4.654  10.978  1.00  0.82           C  
ATOM    542  CD2 LEU A  38      -2.300   2.612  10.025  1.00  0.82           C  
ATOM    543  H   LEU A  38      -1.401   5.078   7.014  1.00  0.82           H  
ATOM    544  HA  LEU A  38      -3.680   3.453   7.742  1.00  0.82           H  
ATOM    545 1HB  LEU A  38      -2.387   5.872   9.068  1.00  0.82           H  
ATOM    546 2HB  LEU A  38      -3.604   4.860   9.782  1.00  0.82           H  
ATOM    547  HG  LEU A  38      -0.884   3.883   9.020  1.00  0.82           H  
ATOM    548 1HD1 LEU A  38      -0.441   4.062  11.405  1.00  0.82           H  
ATOM    549 2HD1 LEU A  38      -0.835   5.602  10.720  1.00  0.82           H  
ATOM    550 3HD1 LEU A  38      -2.017   4.779  11.692  1.00  0.82           H  
ATOM    551 1HD2 LEU A  38      -1.523   1.986  10.473  1.00  0.82           H  
ATOM    552 2HD2 LEU A  38      -3.129   2.713  10.722  1.00  0.82           H  
ATOM    553 3HD2 LEU A  38      -2.653   2.153   9.102  1.00  0.82           H  
ATOM    554  N   ILE A  39      -4.092   6.599   6.895  1.00  0.82           N  
ATOM    555  CA  ILE A  39      -5.047   7.648   6.596  1.00  0.82           C  
ATOM    556  C   ILE A  39      -5.713   7.325   5.316  1.00  0.82           C  
ATOM    557  O   ILE A  39      -6.925   7.491   5.159  1.00  0.82           O  
ATOM    558  CB  ILE A  39      -4.378   9.003   6.438  1.00  0.82           C  
ATOM    559  CG1 ILE A  39      -3.729   9.318   7.613  1.00  0.82           C  
ATOM    560  CG2 ILE A  39      -5.417  10.030   6.103  1.00  0.82           C  
ATOM    561  CD1 ILE A  39      -4.626   9.339   8.769  1.00  0.82           C  
ATOM    562  H   ILE A  39      -3.106   6.767   6.685  1.00  0.82           H  
ATOM    563  HA  ILE A  39      -5.795   7.691   7.387  1.00  0.82           H  
ATOM    564  HB  ILE A  39      -3.629   8.957   5.644  1.00  0.82           H  
ATOM    565 1HG1 ILE A  39      -2.964   8.566   7.773  1.00  0.82           H  
ATOM    566 2HG1 ILE A  39      -3.264  10.289   7.502  1.00  0.82           H  
ATOM    567 1HG2 ILE A  39      -4.940  11.000   5.993  1.00  0.82           H  
ATOM    568 2HG2 ILE A  39      -5.909   9.755   5.176  1.00  0.82           H  
ATOM    569 3HG2 ILE A  39      -6.150  10.066   6.904  1.00  0.82           H  
ATOM    570 1HD1 ILE A  39      -4.066   9.569   9.659  1.00  0.82           H  
ATOM    571 2HD1 ILE A  39      -5.402  10.090   8.623  1.00  0.82           H  
ATOM    572 3HD1 ILE A  39      -5.078   8.357   8.879  1.00  0.82           H  
ATOM    573  N   ILE A  40      -4.898   6.865   4.395  1.00  0.82           N  
ATOM    574  CA  ILE A  40      -5.378   6.535   3.090  1.00  0.82           C  
ATOM    575  C   ILE A  40      -6.393   5.423   3.178  1.00  0.82           C  
ATOM    576  O   ILE A  40      -7.497   5.550   2.658  1.00  0.82           O  
ATOM    577  CB  ILE A  40      -4.202   6.129   2.238  1.00  0.82           C  
ATOM    578  CG1 ILE A  40      -3.348   7.326   2.043  1.00  0.82           C  
ATOM    579  CG2 ILE A  40      -4.608   5.485   0.955  1.00  0.82           C  
ATOM    580  CD1 ILE A  40      -2.105   7.037   1.461  1.00  0.82           C  
ATOM    581  H   ILE A  40      -3.904   6.766   4.622  1.00  0.82           H  
ATOM    582  HA  ILE A  40      -5.852   7.413   2.665  1.00  0.82           H  
ATOM    583  HB  ILE A  40      -3.623   5.423   2.790  1.00  0.82           H  
ATOM    584 1HG1 ILE A  40      -3.830   8.006   1.451  1.00  0.82           H  
ATOM    585 2HG1 ILE A  40      -3.166   7.785   3.016  1.00  0.82           H  
ATOM    586 1HG2 ILE A  40      -3.720   5.203   0.405  1.00  0.82           H  
ATOM    587 2HG2 ILE A  40      -5.194   4.604   1.171  1.00  0.82           H  
ATOM    588 3HG2 ILE A  40      -5.186   6.158   0.372  1.00  0.82           H  
ATOM    589 1HD1 ILE A  40      -1.537   7.961   1.366  1.00  0.82           H  
ATOM    590 2HD1 ILE A  40      -1.586   6.342   2.094  1.00  0.82           H  
ATOM    591 3HD1 ILE A  40      -2.256   6.595   0.476  1.00  0.82           H  
ATOM    592  N   LYS A  41      -6.066   4.360   3.914  1.00  0.82           N  
ATOM    593  CA  LYS A  41      -6.994   3.260   4.065  1.00  0.82           C  
ATOM    594  C   LYS A  41      -8.322   3.744   4.616  1.00  0.82           C  
ATOM    595  O   LYS A  41      -9.377   3.406   4.080  1.00  0.82           O  
ATOM    596  CB  LYS A  41      -6.413   2.195   4.991  1.00  0.82           C  
ATOM    597  CG  LYS A  41      -7.307   0.961   5.196  1.00  0.82           C  
ATOM    598  CD  LYS A  41      -6.624  -0.070   6.098  1.00  0.82           C  
ATOM    599  CE  LYS A  41      -7.441  -1.366   6.211  1.00  0.82           C  
ATOM    600  NZ  LYS A  41      -8.731  -1.168   6.941  1.00  0.82           N  
ATOM    601  H   LYS A  41      -5.150   4.286   4.352  1.00  0.82           H  
ATOM    602  HA  LYS A  41      -7.173   2.819   3.086  1.00  0.82           H  
ATOM    603 1HB  LYS A  41      -5.454   1.860   4.597  1.00  0.82           H  
ATOM    604 2HB  LYS A  41      -6.218   2.641   5.971  1.00  0.82           H  
ATOM    605 1HG  LYS A  41      -8.254   1.265   5.655  1.00  0.82           H  
ATOM    606 2HG  LYS A  41      -7.522   0.502   4.233  1.00  0.82           H  
ATOM    607 1HD  LYS A  41      -5.638  -0.304   5.695  1.00  0.82           H  
ATOM    608 2HD  LYS A  41      -6.496   0.357   7.093  1.00  0.82           H  
ATOM    609 1HE  LYS A  41      -7.658  -1.734   5.210  1.00  0.82           H  
ATOM    610 2HE  LYS A  41      -6.849  -2.110   6.741  1.00  0.82           H  
ATOM    611 1HZ  LYS A  41      -9.240  -2.032   6.992  1.00  0.82           H  
ATOM    612 2HZ  LYS A  41      -8.556  -0.836   7.870  1.00  0.82           H  
ATOM    613 3HZ  LYS A  41      -9.325  -0.478   6.454  1.00  0.82           H  
ATOM    614  N   LYS A  42      -8.290   4.566   5.664  1.00  0.83           N  
ATOM    615  CA  LYS A  42      -9.546   4.994   6.249  1.00  0.83           C  
ATOM    616  C   LYS A  42     -10.333   5.931   5.309  1.00  0.83           C  
ATOM    617  O   LYS A  42     -11.560   5.834   5.227  1.00  0.83           O  
ATOM    618  CB  LYS A  42      -9.299   5.626   7.603  1.00  0.83           C  
ATOM    619  CG  LYS A  42     -10.566   5.973   8.334  1.00  0.83           C  
ATOM    620  CD  LYS A  42     -11.416   4.738   8.606  1.00  0.83           C  
ATOM    621  CE  LYS A  42     -10.732   3.794   9.602  1.00  0.83           C  
ATOM    622  NZ  LYS A  42     -11.607   2.627   9.961  1.00  0.83           N  
ATOM    623  H   LYS A  42      -7.405   4.850   6.093  1.00  0.83           H  
ATOM    624  HA  LYS A  42     -10.159   4.106   6.411  1.00  0.83           H  
ATOM    625 1HB  LYS A  42      -8.714   4.946   8.224  1.00  0.83           H  
ATOM    626 2HB  LYS A  42      -8.704   6.527   7.464  1.00  0.83           H  
ATOM    627 1HG  LYS A  42     -10.349   6.440   9.285  1.00  0.83           H  
ATOM    628 2HG  LYS A  42     -11.111   6.656   7.717  1.00  0.83           H  
ATOM    629 1HD  LYS A  42     -12.385   5.041   9.007  1.00  0.83           H  
ATOM    630 2HD  LYS A  42     -11.585   4.197   7.676  1.00  0.83           H  
ATOM    631 1HE  LYS A  42      -9.810   3.418   9.158  1.00  0.83           H  
ATOM    632 2HE  LYS A  42     -10.487   4.349  10.510  1.00  0.83           H  
ATOM    633 1HZ  LYS A  42     -11.126   2.026  10.608  1.00  0.83           H  
ATOM    634 2HZ  LYS A  42     -12.462   2.953  10.375  1.00  0.83           H  
ATOM    635 3HZ  LYS A  42     -11.828   2.098   9.096  1.00  0.83           H  
ATOM    636  N   LEU A  43      -9.660   6.838   4.583  1.00  0.83           N  
ATOM    637  CA  LEU A  43     -10.414   7.691   3.658  1.00  0.83           C  
ATOM    638  C   LEU A  43     -10.996   6.833   2.523  1.00  0.83           C  
ATOM    639  O   LEU A  43     -12.078   7.126   1.995  1.00  0.83           O  
ATOM    640  CB  LEU A  43      -9.572   8.849   3.114  1.00  0.83           C  
ATOM    641  CG  LEU A  43      -9.186   9.964   4.133  1.00  0.83           C  
ATOM    642  CD1 LEU A  43      -8.279  10.954   3.433  1.00  0.83           C  
ATOM    643  CD2 LEU A  43     -10.456  10.663   4.682  1.00  0.83           C  
ATOM    644  H   LEU A  43      -8.647   6.934   4.670  1.00  0.83           H  
ATOM    645  HA  LEU A  43     -11.242   8.133   4.205  1.00  0.83           H  
ATOM    646 1HB  LEU A  43      -8.642   8.423   2.738  1.00  0.83           H  
ATOM    647 2HB  LEU A  43     -10.099   9.311   2.285  1.00  0.83           H  
ATOM    648  HG  LEU A  43      -8.631   9.518   4.963  1.00  0.83           H  
ATOM    649 1HD1 LEU A  43      -7.972  11.733   4.128  1.00  0.83           H  
ATOM    650 2HD1 LEU A  43      -7.419  10.423   3.079  1.00  0.83           H  
ATOM    651 3HD1 LEU A  43      -8.804  11.404   2.591  1.00  0.83           H  
ATOM    652 1HD2 LEU A  43     -10.169  11.441   5.393  1.00  0.83           H  
ATOM    653 2HD2 LEU A  43     -11.006  11.113   3.857  1.00  0.83           H  
ATOM    654 3HD2 LEU A  43     -11.085   9.933   5.181  1.00  0.83           H  
ATOM    655  N   ILE A  44     -10.301   5.750   2.168  1.00  0.84           N  
ATOM    656  CA  ILE A  44     -10.840   4.818   1.197  1.00  0.84           C  
ATOM    657  C   ILE A  44     -12.104   4.155   1.751  1.00  0.84           C  
ATOM    658  O   ILE A  44     -13.104   4.051   1.046  1.00  0.84           O  
ATOM    659  CB  ILE A  44      -9.812   3.764   0.759  1.00  0.84           C  
ATOM    660  CG1 ILE A  44      -8.729   4.433  -0.076  1.00  0.84           C  
ATOM    661  CG2 ILE A  44     -10.484   2.593   0.060  1.00  0.84           C  
ATOM    662  CD1 ILE A  44      -7.538   3.569  -0.333  1.00  0.84           C  
ATOM    663  H   ILE A  44      -9.386   5.565   2.582  1.00  0.84           H  
ATOM    664  HA  ILE A  44     -11.101   5.386   0.315  1.00  0.84           H  
ATOM    665  HB  ILE A  44      -9.314   3.383   1.638  1.00  0.84           H  
ATOM    666 1HG1 ILE A  44      -9.148   4.745  -1.021  1.00  0.84           H  
ATOM    667 2HG1 ILE A  44      -8.398   5.301   0.449  1.00  0.84           H  
ATOM    668 1HG2 ILE A  44      -9.732   1.854  -0.208  1.00  0.84           H  
ATOM    669 2HG2 ILE A  44     -11.209   2.142   0.737  1.00  0.84           H  
ATOM    670 3HG2 ILE A  44     -10.987   2.917  -0.815  1.00  0.84           H  
ATOM    671 1HD1 ILE A  44      -6.805   4.126  -0.917  1.00  0.84           H  
ATOM    672 2HD1 ILE A  44      -7.099   3.276   0.619  1.00  0.84           H  
ATOM    673 3HD1 ILE A  44      -7.842   2.681  -0.881  1.00  0.84           H  
ATOM    674  N   GLU A  45     -12.086   3.730   3.013  1.00  0.85           N  
ATOM    675  CA  GLU A  45     -13.288   3.134   3.595  1.00  0.85           C  
ATOM    676  C   GLU A  45     -14.454   4.145   3.647  1.00  0.85           C  
ATOM    677  O   GLU A  45     -15.609   3.779   3.420  1.00  0.85           O  
ATOM    678  CB  GLU A  45     -13.003   2.606   5.006  1.00  0.85           C  
ATOM    679  CG  GLU A  45     -12.071   1.380   5.058  1.00  0.85           C  
ATOM    680  CD  GLU A  45     -11.748   0.907   6.478  1.00  0.85           C  
ATOM    681  OE1 GLU A  45     -12.279   1.459   7.426  1.00  0.85           O  
ATOM    682  OE2 GLU A  45     -10.954  -0.010   6.606  1.00  0.85           O  
ATOM    683  H   GLU A  45     -11.226   3.803   3.558  1.00  0.85           H  
ATOM    684  HA  GLU A  45     -13.592   2.298   2.967  1.00  0.85           H  
ATOM    685 1HB  GLU A  45     -12.546   3.396   5.595  1.00  0.85           H  
ATOM    686 2HB  GLU A  45     -13.940   2.340   5.490  1.00  0.85           H  
ATOM    687 1HG  GLU A  45     -12.537   0.563   4.511  1.00  0.85           H  
ATOM    688 2HG  GLU A  45     -11.144   1.633   4.550  1.00  0.85           H  
ATOM    689  N   TYR A  46     -14.148   5.420   3.929  1.00  0.87           N  
ATOM    690  CA  TYR A  46     -15.171   6.469   4.005  1.00  0.87           C  
ATOM    691  C   TYR A  46     -15.744   6.946   2.669  1.00  0.87           C  
ATOM    692  O   TYR A  46     -16.950   7.179   2.554  1.00  0.87           O  
ATOM    693  CB  TYR A  46     -14.624   7.708   4.700  1.00  0.87           C  
ATOM    694  CG  TYR A  46     -14.514   7.642   6.214  1.00  0.87           C  
ATOM    695  CD1 TYR A  46     -13.393   8.141   6.864  1.00  0.87           C  
ATOM    696  CD2 TYR A  46     -15.558   7.120   6.950  1.00  0.87           C  
ATOM    697  CE1 TYR A  46     -13.332   8.128   8.252  1.00  0.87           C  
ATOM    698  CE2 TYR A  46     -15.494   7.098   8.325  1.00  0.87           C  
ATOM    699  CZ  TYR A  46     -14.391   7.601   8.978  1.00  0.87           C  
ATOM    700  OH  TYR A  46     -14.353   7.584  10.357  1.00  0.87           O  
ATOM    701  H   TYR A  46     -13.177   5.650   4.139  1.00  0.87           H  
ATOM    702  HA  TYR A  46     -16.000   6.076   4.590  1.00  0.87           H  
ATOM    703 1HB  TYR A  46     -13.632   7.913   4.306  1.00  0.87           H  
ATOM    704 2HB  TYR A  46     -15.237   8.547   4.429  1.00  0.87           H  
ATOM    705  HD1 TYR A  46     -12.574   8.557   6.289  1.00  0.87           H  
ATOM    706  HD2 TYR A  46     -16.440   6.734   6.440  1.00  0.87           H  
ATOM    707  HE1 TYR A  46     -12.457   8.534   8.765  1.00  0.87           H  
ATOM    708  HE2 TYR A  46     -16.326   6.692   8.899  1.00  0.87           H  
ATOM    709  HH  TYR A  46     -15.154   7.171  10.692  1.00  0.87           H  
ATOM    710  N   TYR A  47     -14.880   7.130   1.678  1.00  0.88           N  
ATOM    711  CA  TYR A  47     -15.285   7.652   0.377  1.00  0.88           C  
ATOM    712  C   TYR A  47     -14.970   6.685  -0.763  1.00  0.88           C  
ATOM    713  O   TYR A  47     -15.805   6.439  -1.637  1.00  0.88           O  
ATOM    714  CB  TYR A  47     -14.541   8.953   0.120  1.00  0.88           C  
ATOM    715  CG  TYR A  47     -14.809  10.082   1.087  1.00  0.88           C  
ATOM    716  CD1 TYR A  47     -13.825  10.472   2.007  1.00  0.88           C  
ATOM    717  CD2 TYR A  47     -16.019  10.737   1.052  1.00  0.88           C  
ATOM    718  CE1 TYR A  47     -14.081  11.514   2.872  1.00  0.88           C  
ATOM    719  CE2 TYR A  47     -16.269  11.767   1.919  1.00  0.88           C  
ATOM    720  CZ  TYR A  47     -15.319  12.156   2.821  1.00  0.88           C  
ATOM    721  OH  TYR A  47     -15.608  13.177   3.668  1.00  0.88           O  
ATOM    722  H   TYR A  47     -13.899   6.929   1.839  1.00  0.88           H  
ATOM    723  HA  TYR A  47     -16.358   7.828   0.386  1.00  0.88           H  
ATOM    724 1HB  TYR A  47     -13.502   8.714   0.205  1.00  0.88           H  
ATOM    725 2HB  TYR A  47     -14.728   9.302  -0.895  1.00  0.88           H  
ATOM    726  HD1 TYR A  47     -12.863   9.953   2.036  1.00  0.88           H  
ATOM    727  HD2 TYR A  47     -16.781  10.435   0.332  1.00  0.88           H  
ATOM    728  HE1 TYR A  47     -13.326  11.829   3.593  1.00  0.88           H  
ATOM    729  HE2 TYR A  47     -17.233  12.281   1.888  1.00  0.88           H  
ATOM    730  HH  TYR A  47     -14.892  13.294   4.297  1.00  0.88           H  
ATOM    731  N   GLY A  48     -13.744   6.168  -0.750  1.00  0.89           N  
ATOM    732  CA  GLY A  48     -13.218   5.247  -1.763  1.00  0.89           C  
ATOM    733  C   GLY A  48     -12.696   5.948  -3.022  1.00  0.89           C  
ATOM    734  O   GLY A  48     -13.023   7.112  -3.273  1.00  0.89           O  
ATOM    735  H   GLY A  48     -13.149   6.413   0.040  1.00  0.89           H  
ATOM    736 1HA  GLY A  48     -12.437   4.654  -1.314  1.00  0.89           H  
ATOM    737 2HA  GLY A  48     -14.008   4.549  -2.040  1.00  0.89           H  
ATOM    738  N   PRO A  49     -11.857   5.276  -3.825  1.00  0.89           N  
ATOM    739  CA  PRO A  49     -11.381   5.744  -5.099  1.00  0.89           C  
ATOM    740  C   PRO A  49     -12.547   5.625  -6.069  1.00  0.89           C  
ATOM    741  O   PRO A  49     -13.385   4.746  -5.906  1.00  0.89           O  
ATOM    742  CB  PRO A  49     -10.255   4.758  -5.419  1.00  0.89           C  
ATOM    743  CG  PRO A  49     -10.654   3.491  -4.701  1.00  0.89           C  
ATOM    744  CD  PRO A  49     -11.339   3.963  -3.438  1.00  0.89           C  
ATOM    745  HA  PRO A  49     -11.007   6.771  -4.994  1.00  0.89           H  
ATOM    746 1HB  PRO A  49     -10.169   4.624  -6.507  1.00  0.89           H  
ATOM    747 2HB  PRO A  49      -9.292   5.166  -5.069  1.00  0.89           H  
ATOM    748 1HG  PRO A  49     -11.316   2.890  -5.344  1.00  0.89           H  
ATOM    749 2HG  PRO A  49      -9.765   2.874  -4.496  1.00  0.89           H  
ATOM    750 1HD  PRO A  49     -12.147   3.269  -3.164  1.00  0.89           H  
ATOM    751 2HD  PRO A  49     -10.591   4.077  -2.662  1.00  0.89           H  
ATOM    752  N   PRO A  50     -12.624   6.489  -7.071  1.00  0.87           N  
ATOM    753  CA  PRO A  50     -11.811   7.644  -7.383  1.00  0.87           C  
ATOM    754  C   PRO A  50     -12.240   8.867  -6.582  1.00  0.87           C  
ATOM    755  O   PRO A  50     -11.812   9.976  -6.880  1.00  0.87           O  
ATOM    756  CB  PRO A  50     -12.100   7.833  -8.870  1.00  0.87           C  
ATOM    757  CG  PRO A  50     -13.542   7.412  -9.008  1.00  0.87           C  
ATOM    758  CD  PRO A  50     -13.693   6.242  -8.041  1.00  0.87           C  
ATOM    759  HA  PRO A  50     -10.747   7.414  -7.217  1.00  0.87           H  
ATOM    760 1HB  PRO A  50     -11.943   8.890  -9.160  1.00  0.87           H  
ATOM    761 2HB  PRO A  50     -11.412   7.227  -9.474  1.00  0.87           H  
ATOM    762 1HG  PRO A  50     -14.203   8.260  -8.765  1.00  0.87           H  
ATOM    763 2HG  PRO A  50     -13.758   7.144 -10.057  1.00  0.87           H  
ATOM    764 1HD  PRO A  50     -14.671   6.272  -7.539  1.00  0.87           H  
ATOM    765 2HD  PRO A  50     -13.524   5.283  -8.552  1.00  0.87           H  
ATOM    766  N   GLY A  51     -13.138   8.688  -5.599  1.00  0.84           N  
ATOM    767  CA  GLY A  51     -13.640   9.812  -4.829  1.00  0.84           C  
ATOM    768  C   GLY A  51     -12.472  10.482  -4.147  1.00  0.84           C  
ATOM    769  O   GLY A  51     -12.417  11.713  -4.073  1.00  0.84           O  
ATOM    770  H   GLY A  51     -13.445   7.768  -5.310  1.00  0.84           H  
ATOM    771 1HA  GLY A  51     -14.156  10.518  -5.482  1.00  0.84           H  
ATOM    772 2HA  GLY A  51     -14.355   9.458  -4.085  1.00  0.84           H  
ATOM    773  N   VAL A  52     -11.509   9.668  -3.714  1.00  0.80           N  
ATOM    774  CA  VAL A  52     -10.325  10.239  -3.108  1.00  0.80           C  
ATOM    775  C   VAL A  52      -9.100   9.761  -3.886  1.00  0.80           C  
ATOM    776  O   VAL A  52      -8.962   8.569  -4.187  1.00  0.80           O  
ATOM    777  CB  VAL A  52     -10.157   9.833  -1.640  1.00  0.80           C  
ATOM    778  CG1 VAL A  52      -8.965  10.603  -1.039  1.00  0.80           C  
ATOM    779  CG2 VAL A  52     -11.420  10.052  -0.900  1.00  0.80           C  
ATOM    780  H   VAL A  52     -11.669   8.665  -3.777  1.00  0.80           H  
ATOM    781  HA  VAL A  52     -10.383  11.317  -3.166  1.00  0.80           H  
ATOM    782  HB  VAL A  52      -9.920   8.776  -1.589  1.00  0.80           H  
ATOM    783 1HG1 VAL A  52      -8.842  10.321  -0.004  1.00  0.80           H  
ATOM    784 2HG1 VAL A  52      -8.055  10.391  -1.587  1.00  0.80           H  
ATOM    785 3HG1 VAL A  52      -9.161  11.666  -1.088  1.00  0.80           H  
ATOM    786 1HG2 VAL A  52     -11.295   9.735   0.132  1.00  0.80           H  
ATOM    787 2HG2 VAL A  52     -11.711  11.075  -0.923  1.00  0.80           H  
ATOM    788 3HG2 VAL A  52     -12.180   9.454  -1.385  1.00  0.80           H  
ATOM    789  N   ILE A  53      -8.223  10.702  -4.200  1.00  0.76           N  
ATOM    790  CA  ILE A  53      -6.970  10.432  -4.904  1.00  0.76           C  
ATOM    791  C   ILE A  53      -5.856  10.651  -3.890  1.00  0.76           C  
ATOM    792  O   ILE A  53      -5.960  11.578  -3.076  1.00  0.76           O  
ATOM    793  CB  ILE A  53      -6.789  11.388  -6.095  1.00  0.76           C  
ATOM    794  CG1 ILE A  53      -5.641  11.017  -6.929  1.00  0.76           C  
ATOM    795  CG2 ILE A  53      -6.577  12.689  -5.598  1.00  0.76           C  
ATOM    796  CD1 ILE A  53      -5.625  11.740  -8.272  1.00  0.76           C  
ATOM    797  H   ILE A  53      -8.450  11.658  -3.920  1.00  0.76           H  
ATOM    798  HA  ILE A  53      -6.948   9.398  -5.245  1.00  0.76           H  
ATOM    799  HB  ILE A  53      -7.677  11.373  -6.725  1.00  0.76           H  
ATOM    800 1HG1 ILE A  53      -4.715  11.246  -6.399  1.00  0.76           H  
ATOM    801 2HG1 ILE A  53      -5.695   9.948  -7.103  1.00  0.76           H  
ATOM    802 1HG2 ILE A  53      -6.441  13.380  -6.424  1.00  0.76           H  
ATOM    803 2HG2 ILE A  53      -7.449  12.958  -5.023  1.00  0.76           H  
ATOM    804 3HG2 ILE A  53      -5.687  12.682  -4.974  1.00  0.76           H  
ATOM    805 1HD1 ILE A  53      -4.773  11.417  -8.856  1.00  0.76           H  
ATOM    806 2HD1 ILE A  53      -6.539  11.510  -8.820  1.00  0.76           H  
ATOM    807 3HD1 ILE A  53      -5.563  12.815  -8.106  1.00  0.76           H  
ATOM    808  N   PHE A  54      -4.819   9.808  -3.903  1.00  0.74           N  
ATOM    809  CA  PHE A  54      -3.780   9.983  -2.894  1.00  0.74           C  
ATOM    810  C   PHE A  54      -2.395  10.138  -3.505  1.00  0.74           C  
ATOM    811  O   PHE A  54      -2.046   9.427  -4.462  1.00  0.74           O  
ATOM    812  CB  PHE A  54      -3.766   8.756  -2.019  1.00  0.74           C  
ATOM    813  CG  PHE A  54      -5.091   8.451  -1.406  1.00  0.74           C  
ATOM    814  CD1 PHE A  54      -5.988   7.605  -2.048  1.00  0.74           C  
ATOM    815  CD2 PHE A  54      -5.448   8.988  -0.237  1.00  0.74           C  
ATOM    816  CE1 PHE A  54      -7.198   7.309  -1.473  1.00  0.74           C  
ATOM    817  CE2 PHE A  54      -6.634   8.701   0.352  1.00  0.74           C  
ATOM    818  CZ  PHE A  54      -7.514   7.853  -0.256  1.00  0.74           C  
ATOM    819  H   PHE A  54      -4.761   9.056  -4.586  1.00  0.74           H  
ATOM    820  HA  PHE A  54      -3.996  10.870  -2.298  1.00  0.74           H  
ATOM    821 1HB  PHE A  54      -3.452   7.889  -2.603  1.00  0.74           H  
ATOM    822 2HB  PHE A  54      -3.038   8.889  -1.216  1.00  0.74           H  
ATOM    823  HD1 PHE A  54      -5.719   7.168  -3.012  1.00  0.74           H  
ATOM    824  HD2 PHE A  54      -4.752   9.644   0.237  1.00  0.74           H  
ATOM    825  HE1 PHE A  54      -7.898   6.645  -1.978  1.00  0.74           H  
ATOM    826  HE2 PHE A  54      -6.882   9.144   1.305  1.00  0.74           H  
ATOM    827  HZ  PHE A  54      -8.467   7.627   0.219  1.00  0.74           H  
ATOM    828  N   THR A  55      -1.594  11.030  -2.915  1.00  0.74           N  
ATOM    829  CA  THR A  55      -0.247  11.223  -3.423  1.00  0.74           C  
ATOM    830  C   THR A  55       0.757  11.512  -2.295  1.00  0.74           C  
ATOM    831  O   THR A  55       0.484  12.349  -1.429  1.00  0.74           O  
ATOM    832  CB  THR A  55      -0.307  12.411  -4.377  1.00  0.74           C  
ATOM    833  OG1 THR A  55      -1.399  12.190  -5.270  1.00  0.74           O  
ATOM    834  CG2 THR A  55       0.921  12.545  -5.187  1.00  0.74           C  
ATOM    835  H   THR A  55      -1.949  11.602  -2.144  1.00  0.74           H  
ATOM    836  HA  THR A  55       0.067  10.327  -3.952  1.00  0.74           H  
ATOM    837  HB  THR A  55      -0.461  13.312  -3.820  1.00  0.74           H  
ATOM    838  HG1 THR A  55      -2.207  12.534  -4.860  1.00  0.74           H  
ATOM    839 1HG2 THR A  55       0.817  13.366  -5.842  1.00  0.74           H  
ATOM    840 2HG2 THR A  55       1.767  12.704  -4.549  1.00  0.74           H  
ATOM    841 3HG2 THR A  55       1.064  11.674  -5.755  1.00  0.74           H  
ATOM    842  N   GLY A  56       1.918  10.870  -2.328  1.00  0.76           N  
ATOM    843  CA  GLY A  56       2.970  11.200  -1.370  1.00  0.76           C  
ATOM    844  C   GLY A  56       3.815  12.329  -1.946  1.00  0.76           C  
ATOM    845  O   GLY A  56       3.702  12.639  -3.133  1.00  0.76           O  
ATOM    846  H   GLY A  56       2.066  10.146  -3.026  1.00  0.76           H  
ATOM    847 1HA  GLY A  56       2.534  11.499  -0.420  1.00  0.76           H  
ATOM    848 2HA  GLY A  56       3.594  10.326  -1.185  1.00  0.76           H  
ATOM    849  N   VAL A  57       4.720  12.892  -1.162  1.00  0.81           N  
ATOM    850  CA  VAL A  57       5.552  13.958  -1.718  1.00  0.81           C  
ATOM    851  C   VAL A  57       6.912  13.422  -2.178  1.00  0.81           C  
ATOM    852  O   VAL A  57       7.615  12.738  -1.433  1.00  0.81           O  
ATOM    853  CB  VAL A  57       5.726  15.089  -0.703  1.00  0.81           C  
ATOM    854  CG1 VAL A  57       6.533  16.161  -1.281  1.00  0.81           C  
ATOM    855  CG2 VAL A  57       4.393  15.617  -0.317  1.00  0.81           C  
ATOM    856  H   VAL A  57       4.742  12.643  -0.174  1.00  0.81           H  
ATOM    857  HA  VAL A  57       5.040  14.377  -2.584  1.00  0.81           H  
ATOM    858  HB  VAL A  57       6.238  14.713   0.182  1.00  0.81           H  
ATOM    859 1HG1 VAL A  57       6.614  16.962  -0.576  1.00  0.81           H  
ATOM    860 2HG1 VAL A  57       7.526  15.793  -1.560  1.00  0.81           H  
ATOM    861 3HG1 VAL A  57       6.013  16.517  -2.150  1.00  0.81           H  
ATOM    862 1HG2 VAL A  57       4.529  16.411   0.408  1.00  0.81           H  
ATOM    863 2HG2 VAL A  57       3.900  16.000  -1.199  1.00  0.81           H  
ATOM    864 3HG2 VAL A  57       3.793  14.837   0.113  1.00  0.81           H  
ATOM    865  N   GLY A  58       7.241  13.704  -3.440  1.00  0.88           N  
ATOM    866  CA  GLY A  58       8.464  13.250  -4.110  1.00  0.88           C  
ATOM    867  C   GLY A  58       9.363  14.414  -4.525  1.00  0.88           C  
ATOM    868  O   GLY A  58       9.800  15.208  -3.689  1.00  0.88           O  
ATOM    869  H   GLY A  58       6.592  14.265  -3.973  1.00  0.88           H  
ATOM    870 1HA  GLY A  58       9.016  12.587  -3.442  1.00  0.88           H  
ATOM    871 2HA  GLY A  58       8.195  12.663  -4.987  1.00  0.88           H  
ATOM    872  N   GLY A  59       9.669  14.487  -5.822  1.00  0.95           N  
ATOM    873  CA  GLY A  59      10.510  15.556  -6.356  1.00  0.95           C  
ATOM    874  C   GLY A  59      11.895  15.539  -5.743  1.00  0.95           C  
ATOM    875  O   GLY A  59      12.592  14.528  -5.791  1.00  0.95           O  
ATOM    876  H   GLY A  59       9.298  13.794  -6.457  1.00  0.95           H  
ATOM    877 1HA  GLY A  59      10.588  15.452  -7.438  1.00  0.95           H  
ATOM    878 2HA  GLY A  59      10.037  16.517  -6.165  1.00  0.95           H  
ATOM    879  N   VAL A  60      12.280  16.665  -5.160  1.00  1.04           N  
ATOM    880  CA  VAL A  60      13.579  16.829  -4.535  1.00  1.04           C  
ATOM    881  C   VAL A  60      13.441  16.831  -3.020  1.00  1.04           C  
ATOM    882  O   VAL A  60      14.350  17.246  -2.287  1.00  1.04           O  
ATOM    883  CB  VAL A  60      14.234  18.144  -4.983  1.00  1.04           C  
ATOM    884  CG1 VAL A  60      14.471  18.113  -6.482  1.00  1.04           C  
ATOM    885  CG2 VAL A  60      13.347  19.319  -4.601  1.00  1.04           C  
ATOM    886  H   VAL A  60      11.644  17.448  -5.156  1.00  1.04           H  
ATOM    887  HA  VAL A  60      14.218  15.996  -4.827  1.00  1.04           H  
ATOM    888  HB  VAL A  60      15.201  18.242  -4.491  1.00  1.04           H  
ATOM    889 1HG1 VAL A  60      14.953  19.039  -6.794  1.00  1.04           H  
ATOM    890 2HG1 VAL A  60      15.115  17.267  -6.729  1.00  1.04           H  
ATOM    891 3HG1 VAL A  60      13.520  18.008  -7.001  1.00  1.04           H  
ATOM    892 1HG2 VAL A  60      13.820  20.251  -4.905  1.00  1.04           H  
ATOM    893 2HG2 VAL A  60      12.398  19.219  -5.104  1.00  1.04           H  
ATOM    894 3HG2 VAL A  60      13.190  19.327  -3.522  1.00  1.04           H  
ATOM    895  N   PHE A  61      12.310  16.343  -2.525  1.00  1.13           N  
ATOM    896  CA  PHE A  61      12.146  16.324  -1.092  1.00  1.13           C  
ATOM    897  C   PHE A  61      12.931  15.153  -0.551  1.00  1.13           C  
ATOM    898  O   PHE A  61      12.490  14.006  -0.557  1.00  1.13           O  
ATOM    899  CB  PHE A  61      10.668  16.205  -0.717  1.00  1.13           C  
ATOM    900  CG  PHE A  61      10.331  16.408   0.777  1.00  1.13           C  
ATOM    901  CD1 PHE A  61      11.228  16.175   1.801  1.00  1.13           C  
ATOM    902  CD2 PHE A  61       9.088  16.859   1.126  1.00  1.13           C  
ATOM    903  CE1 PHE A  61      10.861  16.386   3.126  1.00  1.13           C  
ATOM    904  CE2 PHE A  61       8.705  17.062   2.427  1.00  1.13           C  
ATOM    905  CZ  PHE A  61       9.597  16.826   3.442  1.00  1.13           C  
ATOM    906  H   PHE A  61      11.562  15.991  -3.125  1.00  1.13           H  
ATOM    907  HA  PHE A  61      12.552  17.243  -0.669  1.00  1.13           H  
ATOM    908 1HB  PHE A  61      10.097  16.933  -1.291  1.00  1.13           H  
ATOM    909 2HB  PHE A  61      10.304  15.220  -1.014  1.00  1.13           H  
ATOM    910  HD1 PHE A  61      12.218  15.826   1.576  1.00  1.13           H  
ATOM    911  HD2 PHE A  61       8.420  17.060   0.352  1.00  1.13           H  
ATOM    912  HE1 PHE A  61      11.570  16.192   3.905  1.00  1.13           H  
ATOM    913  HE2 PHE A  61       7.704  17.415   2.648  1.00  1.13           H  
ATOM    914  HZ  PHE A  61       9.310  16.986   4.482  1.00  1.13           H  
ATOM    915  N   LYS A  62      14.132  15.456  -0.108  1.00  1.20           N  
ATOM    916  CA  LYS A  62      15.020  14.445   0.421  1.00  1.20           C  
ATOM    917  C   LYS A  62      14.710  14.242   1.902  1.00  1.20           C  
ATOM    918  O   LYS A  62      14.876  15.145   2.729  1.00  1.20           O  
ATOM    919  CB  LYS A  62      16.471  14.853   0.225  1.00  1.20           C  
ATOM    920  CG  LYS A  62      17.461  13.802   0.648  1.00  1.20           C  
ATOM    921  CD  LYS A  62      17.584  12.675  -0.364  1.00  1.20           C  
ATOM    922  CE  LYS A  62      18.531  11.573   0.144  1.00  1.20           C  
ATOM    923  NZ  LYS A  62      19.904  12.090   0.472  1.00  1.20           N  
ATOM    924  H   LYS A  62      14.432  16.422  -0.223  1.00  1.20           H  
ATOM    925  HA  LYS A  62      14.840  13.504  -0.100  1.00  1.20           H  
ATOM    926 1HB  LYS A  62      16.647  15.089  -0.826  1.00  1.20           H  
ATOM    927 2HB  LYS A  62      16.680  15.753   0.805  1.00  1.20           H  
ATOM    928 1HG  LYS A  62      18.439  14.256   0.798  1.00  1.20           H  
ATOM    929 2HG  LYS A  62      17.131  13.371   1.587  1.00  1.20           H  
ATOM    930 1HD  LYS A  62      16.600  12.242  -0.542  1.00  1.20           H  
ATOM    931 2HD  LYS A  62      17.968  13.068  -1.303  1.00  1.20           H  
ATOM    932 1HE  LYS A  62      18.104  11.125   1.042  1.00  1.20           H  
ATOM    933 2HE  LYS A  62      18.620  10.809  -0.626  1.00  1.20           H  
ATOM    934 1HZ  LYS A  62      20.470  11.330   0.803  1.00  1.20           H  
ATOM    935 2HZ  LYS A  62      20.328  12.502  -0.336  1.00  1.20           H  
ATOM    936 3HZ  LYS A  62      19.841  12.797   1.230  1.00  1.20           H  
ATOM    937  N   PHE A  63      14.266  13.049   2.270  1.00  1.26           N  
ATOM    938  CA  PHE A  63      13.840  12.790   3.647  1.00  1.26           C  
ATOM    939  C   PHE A  63      14.997  12.372   4.576  1.00  1.26           C  
ATOM    940  O   PHE A  63      14.971  11.337   5.248  1.00  1.26           O  
ATOM    941  CB  PHE A  63      12.723  11.763   3.581  1.00  1.26           C  
ATOM    942  CG  PHE A  63      11.483  12.345   2.895  1.00  1.26           C  
ATOM    943  CD1 PHE A  63      11.272  12.165   1.550  1.00  1.26           C  
ATOM    944  CD2 PHE A  63      10.530  13.041   3.592  1.00  1.26           C  
ATOM    945  CE1 PHE A  63      10.148  12.680   0.920  1.00  1.26           C  
ATOM    946  CE2 PHE A  63       9.396  13.540   2.945  1.00  1.26           C  
ATOM    947  CZ  PHE A  63       9.215  13.352   1.617  1.00  1.26           C  
ATOM    948  H   PHE A  63      14.171  12.322   1.573  1.00  1.26           H  
ATOM    949  HA  PHE A  63      13.408  13.708   4.044  1.00  1.26           H  
ATOM    950 1HB  PHE A  63      13.048  10.889   3.020  1.00  1.26           H  
ATOM    951 2HB  PHE A  63      12.441  11.435   4.576  1.00  1.26           H  
ATOM    952  HD1 PHE A  63      12.011  11.623   0.965  1.00  1.26           H  
ATOM    953  HD2 PHE A  63      10.655  13.201   4.664  1.00  1.26           H  
ATOM    954  HE1 PHE A  63      10.013  12.542  -0.153  1.00  1.26           H  
ATOM    955  HE2 PHE A  63       8.650  14.090   3.503  1.00  1.26           H  
ATOM    956  HZ  PHE A  63       8.337  13.749   1.109  1.00  1.26           H  
ATOM    957  N   ASP A  64      16.006  13.230   4.586  1.00  1.27           N  
ATOM    958  CA  ASP A  64      17.183  13.165   5.438  1.00  1.27           C  
ATOM    959  C   ASP A  64      16.946  13.756   6.835  1.00  1.27           C  
ATOM    960  O   ASP A  64      16.081  14.635   6.998  1.00  1.27           O  
ATOM    961  CB  ASP A  64      18.372  13.879   4.776  1.00  1.27           C  
ATOM    962  CG  ASP A  64      18.964  13.083   3.622  1.00  1.27           C  
ATOM    963  OD1 ASP A  64      18.667  11.915   3.503  1.00  1.27           O  
ATOM    964  OD2 ASP A  64      19.693  13.640   2.822  1.00  1.27           O  
ATOM    965  H   ASP A  64      15.903  14.027   3.964  1.00  1.27           H  
ATOM    966  HA  ASP A  64      17.431  12.112   5.526  1.00  1.27           H  
ATOM    967 1HB  ASP A  64      18.032  14.845   4.385  1.00  1.27           H  
ATOM    968 2HB  ASP A  64      19.149  14.099   5.512  1.00  1.27           H  
ATOM    969  N   PRO A  65      17.720  13.309   7.845  1.00  1.24           N  
ATOM    970  CA  PRO A  65      17.859  13.874   9.171  1.00  1.24           C  
ATOM    971  C   PRO A  65      18.689  15.121   8.962  1.00  1.24           C  
ATOM    972  O   PRO A  65      18.943  15.463   7.812  1.00  1.24           O  
ATOM    973  CB  PRO A  65      18.569  12.776   9.958  1.00  1.24           C  
ATOM    974  CG  PRO A  65      19.419  12.085   8.930  1.00  1.24           C  
ATOM    975  CD  PRO A  65      18.569  12.089   7.660  1.00  1.24           C  
ATOM    976  HA  PRO A  65      16.865  14.106   9.584  1.00  1.24           H  
ATOM    977 1HB  PRO A  65      19.165  13.215  10.769  1.00  1.24           H  
ATOM    978 2HB  PRO A  65      17.829  12.107  10.423  1.00  1.24           H  
ATOM    979 1HG  PRO A  65      20.370  12.633   8.805  1.00  1.24           H  
ATOM    980 2HG  PRO A  65      19.677  11.070   9.268  1.00  1.24           H  
ATOM    981 1HD  PRO A  65      19.248  12.168   6.804  1.00  1.24           H  
ATOM    982 2HD  PRO A  65      17.939  11.185   7.615  1.00  1.24           H  
ATOM    983  N   GLU A  66      19.051  15.852  10.019  1.00  1.17           N  
ATOM    984  CA  GLU A  66      19.877  17.085   9.912  1.00  1.17           C  
ATOM    985  C   GLU A  66      19.074  18.283   9.376  1.00  1.17           C  
ATOM    986  O   GLU A  66      19.049  19.346   9.990  1.00  1.17           O  
ATOM    987  CB  GLU A  66      21.145  16.869   9.061  1.00  1.17           C  
ATOM    988  CG  GLU A  66      22.151  15.883   9.668  1.00  1.17           C  
ATOM    989  CD  GLU A  66      23.368  15.657   8.795  1.00  1.17           C  
ATOM    990  OE1 GLU A  66      23.397  16.167   7.701  1.00  1.17           O  
ATOM    991  OE2 GLU A  66      24.265  14.970   9.228  1.00  1.17           O  
ATOM    992  H   GLU A  66      18.785  15.534  10.940  1.00  1.17           H  
ATOM    993  HA  GLU A  66      20.215  17.346  10.916  1.00  1.17           H  
ATOM    994 1HB  GLU A  66      20.933  16.579   8.048  1.00  1.17           H  
ATOM    995 2HB  GLU A  66      21.667  17.822   8.991  1.00  1.17           H  
ATOM    996 1HG  GLU A  66      22.478  16.263  10.635  1.00  1.17           H  
ATOM    997 2HG  GLU A  66      21.650  14.929   9.834  1.00  1.17           H  
ATOM    998  N   ASP A  67      18.330  18.094   8.289  1.00  1.08           N  
ATOM    999  CA  ASP A  67      17.447  19.142   7.758  1.00  1.08           C  
ATOM   1000  C   ASP A  67      16.416  19.604   8.804  1.00  1.08           C  
ATOM   1001  O   ASP A  67      15.876  20.701   8.715  1.00  1.08           O  
ATOM   1002  CB  ASP A  67      16.680  18.678   6.528  1.00  1.08           C  
ATOM   1003  CG  ASP A  67      17.446  18.605   5.197  1.00  1.08           C  
ATOM   1004  OD1 ASP A  67      18.537  19.108   5.077  1.00  1.08           O  
ATOM   1005  OD2 ASP A  67      16.855  18.044   4.282  1.00  1.08           O  
ATOM   1006  H   ASP A  67      18.417  17.198   7.818  1.00  1.08           H  
ATOM   1007  HA  ASP A  67      18.068  19.987   7.476  1.00  1.08           H  
ATOM   1008 1HB  ASP A  67      16.334  17.680   6.757  1.00  1.08           H  
ATOM   1009 2HB  ASP A  67      15.814  19.318   6.395  1.00  1.08           H  
ATOM   1010  N   LEU A  68      16.156  18.772   9.809  1.00  0.98           N  
ATOM   1011  CA  LEU A  68      15.220  19.079  10.885  1.00  0.98           C  
ATOM   1012  C   LEU A  68      15.642  20.328  11.667  1.00  0.98           C  
ATOM   1013  O   LEU A  68      14.822  20.941  12.345  1.00  0.98           O  
ATOM   1014  CB  LEU A  68      15.137  17.903  11.860  1.00  0.98           C  
ATOM   1015  CG  LEU A  68      14.111  16.819  11.537  1.00  0.98           C  
ATOM   1016  CD1 LEU A  68      12.673  17.406  11.638  1.00  0.98           C  
ATOM   1017  CD2 LEU A  68      14.405  16.280  10.138  1.00  0.98           C  
ATOM   1018  H   LEU A  68      16.635  17.887   9.824  1.00  0.98           H  
ATOM   1019  HA  LEU A  68      14.237  19.258  10.449  1.00  0.98           H  
ATOM   1020 1HB  LEU A  68      16.118  17.433  11.919  1.00  0.98           H  
ATOM   1021 2HB  LEU A  68      14.893  18.297  12.840  1.00  0.98           H  
ATOM   1022  HG  LEU A  68      14.199  16.010  12.261  1.00  0.98           H  
ATOM   1023 1HD1 LEU A  68      11.945  16.627  11.416  1.00  0.98           H  
ATOM   1024 2HD1 LEU A  68      12.501  17.781  12.649  1.00  0.98           H  
ATOM   1025 3HD1 LEU A  68      12.558  18.225  10.922  1.00  0.98           H  
ATOM   1026 1HD2 LEU A  68      13.697  15.494   9.900  1.00  0.98           H  
ATOM   1027 2HD2 LEU A  68      14.313  17.089   9.410  1.00  0.98           H  
ATOM   1028 3HD2 LEU A  68      15.412  15.879  10.103  1.00  0.98           H  
ATOM   1029  N   TYR A  69      16.930  20.691  11.579  1.00  0.89           N  
ATOM   1030  CA  TYR A  69      17.495  21.841  12.275  1.00  0.89           C  
ATOM   1031  C   TYR A  69      17.408  23.123  11.439  1.00  0.89           C  
ATOM   1032  O   TYR A  69      17.864  24.185  11.871  1.00  0.89           O  
ATOM   1033  CB  TYR A  69      18.964  21.563  12.586  1.00  0.89           C  
ATOM   1034  CG  TYR A  69      19.240  20.520  13.651  1.00  0.89           C  
ATOM   1035  CD1 TYR A  69      19.173  19.176  13.341  1.00  0.89           C  
ATOM   1036  CD2 TYR A  69      19.644  20.915  14.914  1.00  0.89           C  
ATOM   1037  CE1 TYR A  69      19.487  18.228  14.287  1.00  0.89           C  
ATOM   1038  CE2 TYR A  69      19.971  19.966  15.863  1.00  0.89           C  
ATOM   1039  CZ  TYR A  69      19.892  18.626  15.553  1.00  0.89           C  
ATOM   1040  OH  TYR A  69      20.223  17.674  16.496  1.00  0.89           O  
ATOM   1041  H   TYR A  69      17.560  20.149  10.989  1.00  0.89           H  
ATOM   1042  HA  TYR A  69      16.946  22.001  13.195  1.00  0.89           H  
ATOM   1043 1HB  TYR A  69      19.464  21.248  11.670  1.00  0.89           H  
ATOM   1044 2HB  TYR A  69      19.436  22.490  12.901  1.00  0.89           H  
ATOM   1045  HD1 TYR A  69      18.868  18.868  12.352  1.00  0.89           H  
ATOM   1046  HD2 TYR A  69      19.715  21.975  15.157  1.00  0.89           H  
ATOM   1047  HE1 TYR A  69      19.428  17.169  14.037  1.00  0.89           H  
ATOM   1048  HE2 TYR A  69      20.294  20.277  16.855  1.00  0.89           H  
ATOM   1049  HH  TYR A  69      20.093  16.797  16.124  1.00  0.89           H  
ATOM   1050  N   LEU A  70      16.810  23.040  10.252  1.00  0.82           N  
ATOM   1051  CA  LEU A  70      16.661  24.210   9.402  1.00  0.82           C  
ATOM   1052  C   LEU A  70      15.518  25.064   9.939  1.00  0.82           C  
ATOM   1053  O   LEU A  70      14.608  24.534  10.574  1.00  0.82           O  
ATOM   1054  CB  LEU A  70      16.436  23.774   7.954  1.00  0.82           C  
ATOM   1055  CG  LEU A  70      17.623  23.036   7.360  1.00  0.82           C  
ATOM   1056  CD1 LEU A  70      17.276  22.540   5.982  1.00  0.82           C  
ATOM   1057  CD2 LEU A  70      18.814  23.966   7.322  1.00  0.82           C  
ATOM   1058  H   LEU A  70      16.450  22.146   9.915  1.00  0.82           H  
ATOM   1059  HA  LEU A  70      17.595  24.752   9.445  1.00  0.82           H  
ATOM   1060 1HB  LEU A  70      15.580  23.097   7.924  1.00  0.82           H  
ATOM   1061 2HB  LEU A  70      16.211  24.622   7.325  1.00  0.82           H  
ATOM   1062  HG  LEU A  70      17.863  22.188   7.984  1.00  0.82           H  
ATOM   1063 1HD1 LEU A  70      18.124  21.997   5.560  1.00  0.82           H  
ATOM   1064 2HD1 LEU A  70      16.424  21.870   6.055  1.00  0.82           H  
ATOM   1065 3HD1 LEU A  70      17.031  23.386   5.352  1.00  0.82           H  
ATOM   1066 1HD2 LEU A  70      19.672  23.434   6.907  1.00  0.82           H  
ATOM   1067 2HD2 LEU A  70      18.581  24.829   6.698  1.00  0.82           H  
ATOM   1068 3HD2 LEU A  70      19.046  24.300   8.334  1.00  0.82           H  
ATOM   1069  N   PRO A  71      15.511  26.391   9.713  1.00  0.78           N  
ATOM   1070  CA  PRO A  71      14.483  27.316  10.174  1.00  0.78           C  
ATOM   1071  C   PRO A  71      13.039  26.877   9.915  1.00  0.78           C  
ATOM   1072  O   PRO A  71      12.171  27.125  10.751  1.00  0.78           O  
ATOM   1073  CB  PRO A  71      14.817  28.575   9.364  1.00  0.78           C  
ATOM   1074  CG  PRO A  71      16.313  28.508   9.168  1.00  0.78           C  
ATOM   1075  CD  PRO A  71      16.613  27.046   8.953  1.00  0.78           C  
ATOM   1076  HA  PRO A  71      14.637  27.502  11.246  1.00  0.78           H  
ATOM   1077 1HB  PRO A  71      14.252  28.570   8.413  1.00  0.78           H  
ATOM   1078 2HB  PRO A  71      14.497  29.469   9.917  1.00  0.78           H  
ATOM   1079 1HG  PRO A  71      16.608  29.133   8.310  1.00  0.78           H  
ATOM   1080 2HG  PRO A  71      16.828  28.919  10.049  1.00  0.78           H  
ATOM   1081 1HD  PRO A  71      16.576  26.798   7.887  1.00  0.78           H  
ATOM   1082 2HD  PRO A  71      17.594  26.855   9.401  1.00  0.78           H  
ATOM   1083  N   ASP A  72      12.781  26.174   8.811  1.00  0.76           N  
ATOM   1084  CA  ASP A  72      11.420  25.731   8.507  1.00  0.76           C  
ATOM   1085  C   ASP A  72      11.160  24.268   8.887  1.00  0.76           C  
ATOM   1086  O   ASP A  72      10.141  23.691   8.509  1.00  0.76           O  
ATOM   1087  CB  ASP A  72      11.139  25.927   7.023  1.00  0.76           C  
ATOM   1088  CG  ASP A  72      11.144  27.404   6.609  1.00  0.76           C  
ATOM   1089  OD1 ASP A  72      10.624  28.204   7.344  1.00  0.76           O  
ATOM   1090  OD2 ASP A  72      11.674  27.714   5.571  1.00  0.76           O  
ATOM   1091  H   ASP A  72      13.520  25.972   8.153  1.00  0.76           H  
ATOM   1092  HA  ASP A  72      10.724  26.352   9.072  1.00  0.76           H  
ATOM   1093 1HB  ASP A  72      11.891  25.389   6.435  1.00  0.76           H  
ATOM   1094 2HB  ASP A  72      10.167  25.496   6.778  1.00  0.76           H  
ATOM   1095  N   GLY A  73      12.127  23.633   9.555  1.00  0.75           N  
ATOM   1096  CA  GLY A  73      12.015  22.234   9.985  1.00  0.75           C  
ATOM   1097  C   GLY A  73      12.292  21.266   8.837  1.00  0.75           C  
ATOM   1098  O   GLY A  73      12.177  20.047   8.972  1.00  0.75           O  
ATOM   1099  H   GLY A  73      12.964  24.138   9.841  1.00  0.75           H  
ATOM   1100 1HA  GLY A  73      12.722  22.051  10.797  1.00  0.75           H  
ATOM   1101 2HA  GLY A  73      11.018  22.064  10.376  1.00  0.75           H  
ATOM   1102  N   CYS A  74      12.612  21.844   7.695  1.00  0.76           N  
ATOM   1103  CA  CYS A  74      12.835  21.151   6.449  1.00  0.76           C  
ATOM   1104  C   CYS A  74      13.593  22.043   5.471  1.00  0.76           C  
ATOM   1105  O   CYS A  74      13.788  23.234   5.728  1.00  0.76           O  
ATOM   1106  CB  CYS A  74      11.481  20.781   5.865  1.00  0.76           C  
ATOM   1107  SG  CYS A  74      10.482  22.231   5.495  1.00  0.76           S  
ATOM   1108  H   CYS A  74      12.692  22.846   7.700  1.00  0.76           H  
ATOM   1109  HA  CYS A  74      13.417  20.252   6.643  1.00  0.76           H  
ATOM   1110 1HB  CYS A  74      11.612  20.213   4.949  1.00  0.76           H  
ATOM   1111 2HB  CYS A  74      10.923  20.153   6.567  1.00  0.76           H  
ATOM   1112  HG  CYS A  74      10.353  22.661   6.768  1.00  0.76           H  
ATOM   1113  N   SER A  75      14.018  21.481   4.343  1.00  0.76           N  
ATOM   1114  CA  SER A  75      14.696  22.286   3.333  1.00  0.76           C  
ATOM   1115  C   SER A  75      13.725  23.107   2.497  1.00  0.76           C  
ATOM   1116  O   SER A  75      12.532  22.791   2.413  1.00  0.76           O  
ATOM   1117  CB  SER A  75      15.530  21.396   2.423  1.00  0.76           C  
ATOM   1118  OG  SER A  75      14.734  20.555   1.585  1.00  0.76           O  
ATOM   1119  H   SER A  75      13.868  20.496   4.184  1.00  0.76           H  
ATOM   1120  HA  SER A  75      15.362  22.981   3.838  1.00  0.76           H  
ATOM   1121 1HB  SER A  75      16.180  22.013   1.808  1.00  0.76           H  
ATOM   1122 2HB  SER A  75      16.177  20.770   3.046  1.00  0.76           H  
ATOM   1123  HG  SER A  75      15.352  19.880   1.239  1.00  0.76           H  
ATOM   1124  N   GLU A  76      14.252  24.114   1.798  1.00  0.76           N  
ATOM   1125  CA  GLU A  76      13.410  24.901   0.906  1.00  0.76           C  
ATOM   1126  C   GLU A  76      12.861  24.028  -0.212  1.00  0.76           C  
ATOM   1127  O   GLU A  76      11.701  24.168  -0.603  1.00  0.76           O  
ATOM   1128  CB  GLU A  76      14.198  26.066   0.314  1.00  0.76           C  
ATOM   1129  CG  GLU A  76      14.566  27.156   1.320  1.00  0.76           C  
ATOM   1130  CD  GLU A  76      15.404  28.265   0.722  1.00  0.76           C  
ATOM   1131  OE1 GLU A  76      15.811  28.137  -0.409  1.00  0.76           O  
ATOM   1132  OE2 GLU A  76      15.634  29.241   1.399  1.00  0.76           O  
ATOM   1133  H   GLU A  76      15.230  24.343   1.903  1.00  0.76           H  
ATOM   1134  HA  GLU A  76      12.570  25.297   1.480  1.00  0.76           H  
ATOM   1135 1HB  GLU A  76      15.120  25.693  -0.130  1.00  0.76           H  
ATOM   1136 2HB  GLU A  76      13.616  26.529  -0.483  1.00  0.76           H  
ATOM   1137 1HG  GLU A  76      13.648  27.586   1.722  1.00  0.76           H  
ATOM   1138 2HG  GLU A  76      15.110  26.700   2.147  1.00  0.76           H  
ATOM   1139  N   GLY A  77      13.702  23.107  -0.704  1.00  0.76           N  
ATOM   1140  CA  GLY A  77      13.322  22.187  -1.768  1.00  0.76           C  
ATOM   1141  C   GLY A  77      12.175  21.302  -1.314  1.00  0.76           C  
ATOM   1142  O   GLY A  77      11.225  21.063  -2.059  1.00  0.76           O  
ATOM   1143  H   GLY A  77      14.633  23.059  -0.320  1.00  0.76           H  
ATOM   1144 1HA  GLY A  77      13.032  22.749  -2.655  1.00  0.76           H  
ATOM   1145 2HA  GLY A  77      14.179  21.570  -2.039  1.00  0.76           H  
ATOM   1146  N   SER A  78      12.215  20.859  -0.056  1.00  0.75           N  
ATOM   1147  CA  SER A  78      11.148  20.006   0.444  1.00  0.75           C  
ATOM   1148  C   SER A  78       9.811  20.716   0.397  1.00  0.75           C  
ATOM   1149  O   SER A  78       8.798  20.160  -0.062  1.00  0.75           O  
ATOM   1150  CB  SER A  78      11.403  19.681   1.890  1.00  0.75           C  
ATOM   1151  OG  SER A  78      12.567  18.919   2.067  1.00  0.75           O  
ATOM   1152  H   SER A  78      13.019  21.058   0.541  1.00  0.75           H  
ATOM   1153  HA  SER A  78      11.098  19.107  -0.163  1.00  0.75           H  
ATOM   1154 1HB  SER A  78      11.494  20.599   2.448  1.00  0.75           H  
ATOM   1155 2HB  SER A  78      10.561  19.175   2.289  1.00  0.75           H  
ATOM   1156  HG  SER A  78      13.307  19.508   1.856  1.00  0.75           H  
ATOM   1157  N   THR A  79       9.830  21.974   0.837  1.00  0.73           N  
ATOM   1158  CA  THR A  79       8.628  22.772   0.884  1.00  0.73           C  
ATOM   1159  C   THR A  79       8.148  23.048  -0.536  1.00  0.73           C  
ATOM   1160  O   THR A  79       6.962  22.914  -0.837  1.00  0.73           O  
ATOM   1161  CB  THR A  79       8.873  24.096   1.618  1.00  0.73           C  
ATOM   1162  OG1 THR A  79       9.326  23.842   2.942  1.00  0.73           O  
ATOM   1163  CG2 THR A  79       7.576  24.826   1.724  1.00  0.73           C  
ATOM   1164  H   THR A  79      10.711  22.360   1.189  1.00  0.73           H  
ATOM   1165  HA  THR A  79       7.851  22.216   1.410  1.00  0.73           H  
ATOM   1166  HB  THR A  79       9.609  24.695   1.078  1.00  0.73           H  
ATOM   1167  HG1 THR A  79      10.239  23.502   2.906  1.00  0.73           H  
ATOM   1168 1HG2 THR A  79       7.714  25.767   2.252  1.00  0.73           H  
ATOM   1169 2HG2 THR A  79       7.190  25.009   0.746  1.00  0.73           H  
ATOM   1170 3HG2 THR A  79       6.886  24.201   2.272  1.00  0.73           H  
ATOM   1171  N   LYS A  80       9.079  23.413  -1.421  1.00  0.71           N  
ATOM   1172  CA  LYS A  80       8.756  23.721  -2.804  1.00  0.71           C  
ATOM   1173  C   LYS A  80       8.047  22.555  -3.476  1.00  0.71           C  
ATOM   1174  O   LYS A  80       7.036  22.757  -4.146  1.00  0.71           O  
ATOM   1175  CB  LYS A  80      10.021  24.096  -3.568  1.00  0.71           C  
ATOM   1176  CG  LYS A  80       9.833  24.499  -5.036  1.00  0.71           C  
ATOM   1177  CD  LYS A  80      11.178  24.956  -5.636  1.00  0.71           C  
ATOM   1178  CE  LYS A  80      11.036  25.490  -7.065  1.00  0.71           C  
ATOM   1179  NZ  LYS A  80      10.701  24.420  -8.036  1.00  0.71           N  
ATOM   1180  H   LYS A  80      10.047  23.506  -1.117  1.00  0.71           H  
ATOM   1181  HA  LYS A  80       8.081  24.576  -2.817  1.00  0.71           H  
ATOM   1182 1HB  LYS A  80      10.525  24.913  -3.049  1.00  0.71           H  
ATOM   1183 2HB  LYS A  80      10.700  23.246  -3.553  1.00  0.71           H  
ATOM   1184 1HG  LYS A  80       9.460  23.640  -5.605  1.00  0.71           H  
ATOM   1185 2HG  LYS A  80       9.105  25.305  -5.112  1.00  0.71           H  
ATOM   1186 1HD  LYS A  80      11.604  25.739  -5.007  1.00  0.71           H  
ATOM   1187 2HD  LYS A  80      11.866  24.112  -5.643  1.00  0.71           H  
ATOM   1188 1HE  LYS A  80      10.247  26.240  -7.087  1.00  0.71           H  
ATOM   1189 2HE  LYS A  80      11.975  25.954  -7.364  1.00  0.71           H  
ATOM   1190 1HZ  LYS A  80      10.607  24.805  -8.958  1.00  0.71           H  
ATOM   1191 2HZ  LYS A  80      11.416  23.717  -8.042  1.00  0.71           H  
ATOM   1192 3HZ  LYS A  80       9.806  23.982  -7.780  1.00  0.71           H  
ATOM   1193  N   VAL A  81       8.531  21.324  -3.272  1.00  0.69           N  
ATOM   1194  CA  VAL A  81       7.878  20.198  -3.933  1.00  0.69           C  
ATOM   1195  C   VAL A  81       6.438  20.086  -3.495  1.00  0.69           C  
ATOM   1196  O   VAL A  81       5.540  19.888  -4.317  1.00  0.69           O  
ATOM   1197  CB  VAL A  81       8.501  18.853  -3.576  1.00  0.69           C  
ATOM   1198  CG1 VAL A  81       7.614  17.761  -4.161  1.00  0.69           C  
ATOM   1199  CG2 VAL A  81       9.858  18.740  -4.094  1.00  0.69           C  
ATOM   1200  H   VAL A  81       9.369  21.187  -2.704  1.00  0.69           H  
ATOM   1201  HA  VAL A  81       7.915  20.355  -5.013  1.00  0.69           H  
ATOM   1202  HB  VAL A  81       8.511  18.743  -2.487  1.00  0.69           H  
ATOM   1203 1HG1 VAL A  81       8.003  16.803  -3.897  1.00  0.69           H  
ATOM   1204 2HG1 VAL A  81       6.612  17.866  -3.774  1.00  0.69           H  
ATOM   1205 3HG1 VAL A  81       7.587  17.859  -5.245  1.00  0.69           H  
ATOM   1206 1HG2 VAL A  81      10.236  17.775  -3.808  1.00  0.69           H  
ATOM   1207 2HG2 VAL A  81       9.842  18.838  -5.177  1.00  0.69           H  
ATOM   1208 3HG2 VAL A  81      10.468  19.511  -3.670  1.00  0.69           H  
ATOM   1209  N   LEU A  82       6.202  20.196  -2.195  1.00  0.67           N  
ATOM   1210  CA  LEU A  82       4.836  20.117  -1.731  1.00  0.67           C  
ATOM   1211  C   LEU A  82       4.007  21.283  -2.253  1.00  0.67           C  
ATOM   1212  O   LEU A  82       2.870  21.076  -2.674  1.00  0.67           O  
ATOM   1213  CB  LEU A  82       4.774  19.938  -0.226  1.00  0.67           C  
ATOM   1214  CG  LEU A  82       3.357  19.888   0.366  1.00  0.67           C  
ATOM   1215  CD1 LEU A  82       2.462  18.828  -0.309  1.00  0.67           C  
ATOM   1216  CD2 LEU A  82       3.520  19.514   1.778  1.00  0.67           C  
ATOM   1217  H   LEU A  82       6.972  20.347  -1.535  1.00  0.67           H  
ATOM   1218  HA  LEU A  82       4.405  19.208  -2.146  1.00  0.67           H  
ATOM   1219 1HB  LEU A  82       5.282  19.015   0.037  1.00  0.67           H  
ATOM   1220 2HB  LEU A  82       5.313  20.766   0.236  1.00  0.67           H  
ATOM   1221  HG  LEU A  82       2.895  20.865   0.275  1.00  0.67           H  
ATOM   1222 1HD1 LEU A  82       1.482  18.823   0.166  1.00  0.67           H  
ATOM   1223 2HD1 LEU A  82       2.349  19.071  -1.358  1.00  0.67           H  
ATOM   1224 3HD1 LEU A  82       2.896  17.871  -0.213  1.00  0.67           H  
ATOM   1225 1HD2 LEU A  82       2.545  19.486   2.264  1.00  0.67           H  
ATOM   1226 2HD2 LEU A  82       3.992  18.536   1.850  1.00  0.67           H  
ATOM   1227 3HD2 LEU A  82       4.161  20.252   2.236  1.00  0.67           H  
ATOM   1228  N   GLN A  83       4.554  22.504  -2.279  1.00  0.66           N  
ATOM   1229  CA  GLN A  83       3.755  23.608  -2.804  1.00  0.66           C  
ATOM   1230  C   GLN A  83       3.352  23.296  -4.244  1.00  0.66           C  
ATOM   1231  O   GLN A  83       2.199  23.503  -4.628  1.00  0.66           O  
ATOM   1232  CB  GLN A  83       4.543  24.926  -2.850  1.00  0.66           C  
ATOM   1233  CG  GLN A  83       4.882  25.608  -1.536  1.00  0.66           C  
ATOM   1234  CD  GLN A  83       5.754  26.845  -1.827  1.00  0.66           C  
ATOM   1235  OE1 GLN A  83       5.400  27.656  -2.686  1.00  0.66           O  
ATOM   1236  NE2 GLN A  83       6.887  26.993  -1.149  1.00  0.66           N  
ATOM   1237  H   GLN A  83       5.496  22.657  -1.923  1.00  0.66           H  
ATOM   1238  HA  GLN A  83       2.859  23.723  -2.199  1.00  0.66           H  
ATOM   1239 1HB  GLN A  83       5.487  24.746  -3.366  1.00  0.66           H  
ATOM   1240 2HB  GLN A  83       3.987  25.644  -3.453  1.00  0.66           H  
ATOM   1241 1HG  GLN A  83       3.965  25.930  -1.031  1.00  0.66           H  
ATOM   1242 2HG  GLN A  83       5.435  24.919  -0.908  1.00  0.66           H  
ATOM   1243 1HE2 GLN A  83       7.474  27.785  -1.327  1.00  0.66           H  
ATOM   1244 2HE2 GLN A  83       7.150  26.328  -0.459  1.00  0.66           H  
ATOM   1245  N   GLU A  84       4.290  22.754  -5.035  1.00  0.66           N  
ATOM   1246  CA  GLU A  84       4.015  22.410  -6.426  1.00  0.66           C  
ATOM   1247  C   GLU A  84       2.954  21.325  -6.539  1.00  0.66           C  
ATOM   1248  O   GLU A  84       2.093  21.384  -7.419  1.00  0.66           O  
ATOM   1249  CB  GLU A  84       5.300  21.967  -7.146  1.00  0.66           C  
ATOM   1250  CG  GLU A  84       6.296  23.100  -7.409  1.00  0.66           C  
ATOM   1251  CD  GLU A  84       7.589  22.637  -8.034  1.00  0.66           C  
ATOM   1252  OE1 GLU A  84       7.791  21.456  -8.178  1.00  0.66           O  
ATOM   1253  OE2 GLU A  84       8.393  23.488  -8.368  1.00  0.66           O  
ATOM   1254  H   GLU A  84       5.229  22.601  -4.664  1.00  0.66           H  
ATOM   1255  HA  GLU A  84       3.638  23.303  -6.926  1.00  0.66           H  
ATOM   1256 1HB  GLU A  84       5.808  21.215  -6.545  1.00  0.66           H  
ATOM   1257 2HB  GLU A  84       5.044  21.508  -8.099  1.00  0.66           H  
ATOM   1258 1HG  GLU A  84       5.827  23.825  -8.072  1.00  0.66           H  
ATOM   1259 2HG  GLU A  84       6.512  23.603  -6.470  1.00  0.66           H  
ATOM   1260  N   LEU A  85       2.986  20.350  -5.631  1.00  0.66           N  
ATOM   1261  CA  LEU A  85       2.022  19.260  -5.651  1.00  0.66           C  
ATOM   1262  C   LEU A  85       0.627  19.816  -5.340  1.00  0.66           C  
ATOM   1263  O   LEU A  85      -0.367  19.417  -5.951  1.00  0.66           O  
ATOM   1264  CB  LEU A  85       2.427  18.189  -4.642  1.00  0.66           C  
ATOM   1265  CG  LEU A  85       1.660  16.934  -4.694  1.00  0.66           C  
ATOM   1266  CD1 LEU A  85       1.839  16.352  -6.072  1.00  0.66           C  
ATOM   1267  CD2 LEU A  85       2.172  15.980  -3.596  1.00  0.66           C  
ATOM   1268  H   LEU A  85       3.737  20.344  -4.939  1.00  0.66           H  
ATOM   1269  HA  LEU A  85       2.012  18.822  -6.647  1.00  0.66           H  
ATOM   1270 1HB  LEU A  85       3.483  17.958  -4.783  1.00  0.66           H  
ATOM   1271 2HB  LEU A  85       2.305  18.605  -3.648  1.00  0.66           H  
ATOM   1272  HG  LEU A  85       0.609  17.138  -4.558  1.00  0.66           H  
ATOM   1273 1HD1 LEU A  85       1.285  15.447  -6.149  1.00  0.66           H  
ATOM   1274 2HD1 LEU A  85       1.478  17.060  -6.817  1.00  0.66           H  
ATOM   1275 3HD1 LEU A  85       2.894  16.149  -6.247  1.00  0.66           H  
ATOM   1276 1HD2 LEU A  85       1.632  15.039  -3.628  1.00  0.66           H  
ATOM   1277 2HD2 LEU A  85       3.232  15.784  -3.750  1.00  0.66           H  
ATOM   1278 3HD2 LEU A  85       2.027  16.447  -2.625  1.00  0.66           H  
ATOM   1279  N   ILE A  86       0.564  20.763  -4.403  1.00  0.67           N  
ATOM   1280  CA  ILE A  86      -0.687  21.415  -4.038  1.00  0.67           C  
ATOM   1281  C   ILE A  86      -1.210  22.226  -5.228  1.00  0.67           C  
ATOM   1282  O   ILE A  86      -2.400  22.159  -5.565  1.00  0.67           O  
ATOM   1283  CB  ILE A  86      -0.489  22.321  -2.817  1.00  0.67           C  
ATOM   1284  CG1 ILE A  86      -0.179  21.475  -1.572  1.00  0.67           C  
ATOM   1285  CG2 ILE A  86      -1.708  23.114  -2.595  1.00  0.67           C  
ATOM   1286  CD1 ILE A  86       0.334  22.249  -0.381  1.00  0.67           C  
ATOM   1287  H   ILE A  86       1.422  21.030  -3.917  1.00  0.67           H  
ATOM   1288  HA  ILE A  86      -1.425  20.659  -3.791  1.00  0.67           H  
ATOM   1289  HB  ILE A  86       0.350  22.985  -2.993  1.00  0.67           H  
ATOM   1290 1HG1 ILE A  86      -1.086  20.985  -1.277  1.00  0.67           H  
ATOM   1291 2HG1 ILE A  86       0.554  20.721  -1.840  1.00  0.67           H  
ATOM   1292 1HG2 ILE A  86      -1.568  23.766  -1.752  1.00  0.67           H  
ATOM   1293 2HG2 ILE A  86      -1.895  23.689  -3.481  1.00  0.67           H  
ATOM   1294 3HG2 ILE A  86      -2.540  22.458  -2.406  1.00  0.67           H  
ATOM   1295 1HD1 ILE A  86       0.514  21.565   0.446  1.00  0.67           H  
ATOM   1296 2HD1 ILE A  86       1.265  22.746  -0.647  1.00  0.67           H  
ATOM   1297 3HD1 ILE A  86      -0.395  22.974  -0.088  1.00  0.67           H  
ATOM   1298  N   GLU A  87      -0.331  22.993  -5.884  1.00  0.69           N  
ATOM   1299  CA  GLU A  87      -0.777  23.739  -7.052  1.00  0.69           C  
ATOM   1300  C   GLU A  87      -1.237  22.773  -8.154  1.00  0.69           C  
ATOM   1301  O   GLU A  87      -2.253  23.028  -8.802  1.00  0.69           O  
ATOM   1302  CB  GLU A  87       0.292  24.729  -7.540  1.00  0.69           C  
ATOM   1303  CG  GLU A  87       0.473  25.941  -6.584  1.00  0.69           C  
ATOM   1304  CD  GLU A  87       1.487  26.972  -7.059  1.00  0.69           C  
ATOM   1305  OE1 GLU A  87       2.151  26.731  -8.041  1.00  0.69           O  
ATOM   1306  OE2 GLU A  87       1.585  28.008  -6.433  1.00  0.69           O  
ATOM   1307  H   GLU A  87       0.638  23.053  -5.566  1.00  0.69           H  
ATOM   1308  HA  GLU A  87      -1.638  24.337  -6.758  1.00  0.69           H  
ATOM   1309 1HB  GLU A  87       1.252  24.214  -7.620  1.00  0.69           H  
ATOM   1310 2HB  GLU A  87       0.028  25.100  -8.530  1.00  0.69           H  
ATOM   1311 1HG  GLU A  87      -0.492  26.429  -6.463  1.00  0.69           H  
ATOM   1312 2HG  GLU A  87       0.778  25.565  -5.606  1.00  0.69           H  
ATOM   1313  N   LEU A  88      -0.551  21.632  -8.319  1.00  0.72           N  
ATOM   1314  CA  LEU A  88      -0.980  20.631  -9.292  1.00  0.72           C  
ATOM   1315  C   LEU A  88      -2.379  20.172  -8.957  1.00  0.72           C  
ATOM   1316  O   LEU A  88      -3.233  20.077  -9.832  1.00  0.72           O  
ATOM   1317  CB  LEU A  88      -0.052  19.411  -9.332  1.00  0.72           C  
ATOM   1318  CG  LEU A  88      -0.507  18.285 -10.271  1.00  0.72           C  
ATOM   1319  CD1 LEU A  88      -0.571  18.807 -11.686  1.00  0.72           C  
ATOM   1320  CD2 LEU A  88       0.453  17.108 -10.153  1.00  0.72           C  
ATOM   1321  H   LEU A  88       0.298  21.470  -7.784  1.00  0.72           H  
ATOM   1322  HA  LEU A  88      -0.992  21.091 -10.279  1.00  0.72           H  
ATOM   1323 1HB  LEU A  88       0.942  19.735  -9.631  1.00  0.72           H  
ATOM   1324 2HB  LEU A  88       0.015  18.991  -8.339  1.00  0.72           H  
ATOM   1325  HG  LEU A  88      -1.510  17.959  -9.986  1.00  0.72           H  
ATOM   1326 1HD1 LEU A  88      -0.904  18.016 -12.350  1.00  0.72           H  
ATOM   1327 2HD1 LEU A  88      -1.274  19.643 -11.735  1.00  0.72           H  
ATOM   1328 3HD1 LEU A  88       0.418  19.147 -11.993  1.00  0.72           H  
ATOM   1329 1HD2 LEU A  88       0.117  16.310 -10.811  1.00  0.72           H  
ATOM   1330 2HD2 LEU A  88       1.455  17.422 -10.438  1.00  0.72           H  
ATOM   1331 3HD2 LEU A  88       0.466  16.754  -9.125  1.00  0.72           H  
ATOM   1332  N   ALA A  89      -2.633  19.877  -7.685  1.00  0.75           N  
ATOM   1333  CA  ALA A  89      -3.958  19.427  -7.290  1.00  0.75           C  
ATOM   1334  C   ALA A  89      -5.004  20.463  -7.647  1.00  0.75           C  
ATOM   1335  O   ALA A  89      -6.074  20.134  -8.159  1.00  0.75           O  
ATOM   1336  CB  ALA A  89      -3.989  19.174  -5.796  1.00  0.75           C  
ATOM   1337  H   ALA A  89      -1.890  19.942  -6.991  1.00  0.75           H  
ATOM   1338  HA  ALA A  89      -4.187  18.517  -7.824  1.00  0.75           H  
ATOM   1339 1HB  ALA A  89      -4.979  18.830  -5.510  1.00  0.75           H  
ATOM   1340 2HB  ALA A  89      -3.259  18.437  -5.517  1.00  0.75           H  
ATOM   1341 3HB  ALA A  89      -3.765  20.095  -5.273  1.00  0.75           H  
ATOM   1342  N   SER A  90      -4.672  21.733  -7.458  1.00  0.78           N  
ATOM   1343  CA  SER A  90      -5.601  22.804  -7.767  1.00  0.78           C  
ATOM   1344  C   SER A  90      -5.878  22.894  -9.274  1.00  0.78           C  
ATOM   1345  O   SER A  90      -7.005  23.145  -9.690  1.00  0.78           O  
ATOM   1346  CB  SER A  90      -5.049  24.119  -7.258  1.00  0.78           C  
ATOM   1347  OG  SER A  90      -4.925  24.106  -5.858  1.00  0.78           O  
ATOM   1348  H   SER A  90      -3.767  21.954  -7.036  1.00  0.78           H  
ATOM   1349  HA  SER A  90      -6.544  22.596  -7.262  1.00  0.78           H  
ATOM   1350 1HB  SER A  90      -4.086  24.321  -7.711  1.00  0.78           H  
ATOM   1351 2HB  SER A  90      -5.721  24.923  -7.554  1.00  0.78           H  
ATOM   1352  HG  SER A  90      -4.113  23.585  -5.677  1.00  0.78           H  
ATOM   1353  N   GLU A  91      -4.848  22.699 -10.104  1.00  0.81           N  
ATOM   1354  CA  GLU A  91      -5.035  22.778 -11.555  1.00  0.81           C  
ATOM   1355  C   GLU A  91      -5.670  21.521 -12.165  1.00  0.81           C  
ATOM   1356  O   GLU A  91      -6.508  21.617 -13.064  1.00  0.81           O  
ATOM   1357  CB  GLU A  91      -3.700  23.050 -12.265  1.00  0.81           C  
ATOM   1358  CG  GLU A  91      -3.110  24.449 -12.024  1.00  0.81           C  
ATOM   1359  CD  GLU A  91      -1.817  24.698 -12.794  1.00  0.81           C  
ATOM   1360  OE1 GLU A  91      -1.308  23.774 -13.389  1.00  0.81           O  
ATOM   1361  OE2 GLU A  91      -1.355  25.820 -12.797  1.00  0.81           O  
ATOM   1362  H   GLU A  91      -3.922  22.522  -9.712  1.00  0.81           H  
ATOM   1363  HA  GLU A  91      -5.702  23.614 -11.758  1.00  0.81           H  
ATOM   1364 1HB  GLU A  91      -2.962  22.318 -11.924  1.00  0.81           H  
ATOM   1365 2HB  GLU A  91      -3.824  22.913 -13.338  1.00  0.81           H  
ATOM   1366 1HG  GLU A  91      -3.846  25.197 -12.313  1.00  0.81           H  
ATOM   1367 2HG  GLU A  91      -2.918  24.562 -10.955  1.00  0.81           H  
ATOM   1368  N   LYS A  92      -5.262  20.342 -11.694  1.00  0.83           N  
ATOM   1369  CA  LYS A  92      -5.765  19.073 -12.216  1.00  0.83           C  
ATOM   1370  C   LYS A  92      -7.157  18.750 -11.693  1.00  0.83           C  
ATOM   1371  O   LYS A  92      -7.983  18.197 -12.418  1.00  0.83           O  
ATOM   1372  CB  LYS A  92      -4.816  17.902 -11.917  1.00  0.83           C  
ATOM   1373  CG  LYS A  92      -5.289  16.586 -12.568  1.00  0.83           C  
ATOM   1374  CD  LYS A  92      -4.305  15.400 -12.416  1.00  0.83           C  
ATOM   1375  CE  LYS A  92      -3.114  15.524 -13.357  1.00  0.83           C  
ATOM   1376  NZ  LYS A  92      -2.230  14.318 -13.308  1.00  0.83           N  
ATOM   1377  H   LYS A  92      -4.568  20.326 -10.957  1.00  0.83           H  
ATOM   1378  HA  LYS A  92      -5.841  19.164 -13.298  1.00  0.83           H  
ATOM   1379 1HB  LYS A  92      -3.813  18.135 -12.275  1.00  0.83           H  
ATOM   1380 2HB  LYS A  92      -4.751  17.754 -10.837  1.00  0.83           H  
ATOM   1381 1HG  LYS A  92      -6.255  16.301 -12.146  1.00  0.83           H  
ATOM   1382 2HG  LYS A  92      -5.423  16.781 -13.621  1.00  0.83           H  
ATOM   1383 1HD  LYS A  92      -3.924  15.365 -11.402  1.00  0.83           H  
ATOM   1384 2HD  LYS A  92      -4.821  14.457 -12.627  1.00  0.83           H  
ATOM   1385 1HE  LYS A  92      -3.470  15.663 -14.376  1.00  0.83           H  
ATOM   1386 2HE  LYS A  92      -2.532  16.393 -13.063  1.00  0.83           H  
ATOM   1387 1HZ  LYS A  92      -1.446  14.442 -13.921  1.00  0.83           H  
ATOM   1388 2HZ  LYS A  92      -1.894  14.208 -12.343  1.00  0.83           H  
ATOM   1389 3HZ  LYS A  92      -2.735  13.447 -13.590  1.00  0.83           H  
ATOM   1390  N   ALA A  93      -7.419  19.070 -10.429  1.00  0.84           N  
ATOM   1391  CA  ALA A  93      -8.685  18.751  -9.805  1.00  0.84           C  
ATOM   1392  C   ALA A  93      -9.262  19.969  -9.064  1.00  0.84           C  
ATOM   1393  O   ALA A  93      -9.505  19.889  -7.863  1.00  0.84           O  
ATOM   1394  CB  ALA A  93      -8.463  17.604  -8.833  1.00  0.84           C  
ATOM   1395  H   ALA A  93      -6.721  19.533  -9.849  1.00  0.84           H  
ATOM   1396  HA  ALA A  93      -9.388  18.426 -10.567  1.00  0.84           H  
ATOM   1397 1HB  ALA A  93      -9.405  17.343  -8.369  1.00  0.84           H  
ATOM   1398 2HB  ALA A  93      -8.065  16.743  -9.371  1.00  0.84           H  
ATOM   1399 3HB  ALA A  93      -7.751  17.917  -8.067  1.00  0.84           H  
ATOM   1400  N   PRO A  94      -9.593  21.076  -9.764  1.00  0.82           N  
ATOM   1401  CA  PRO A  94     -10.031  22.350  -9.199  1.00  0.82           C  
ATOM   1402  C   PRO A  94     -11.343  22.277  -8.430  1.00  0.82           C  
ATOM   1403  O   PRO A  94     -11.632  23.140  -7.600  1.00  0.82           O  
ATOM   1404  CB  PRO A  94     -10.200  23.227 -10.451  1.00  0.82           C  
ATOM   1405  CG  PRO A  94     -10.417  22.254 -11.585  1.00  0.82           C  
ATOM   1406  CD  PRO A  94      -9.572  21.064 -11.239  1.00  0.82           C  
ATOM   1407  HA  PRO A  94      -9.231  22.744  -8.554  1.00  0.82           H  
ATOM   1408 1HB  PRO A  94     -11.043  23.916 -10.312  1.00  0.82           H  
ATOM   1409 2HB  PRO A  94      -9.300  23.844 -10.596  1.00  0.82           H  
ATOM   1410 1HG  PRO A  94     -11.483  22.006 -11.677  1.00  0.82           H  
ATOM   1411 2HG  PRO A  94     -10.113  22.714 -12.537  1.00  0.82           H  
ATOM   1412 1HD  PRO A  94     -10.022  20.167 -11.666  1.00  0.82           H  
ATOM   1413 2HD  PRO A  94      -8.559  21.241 -11.605  1.00  0.82           H  
ATOM   1414  N   SER A  95     -12.151  21.260  -8.717  1.00  0.79           N  
ATOM   1415  CA  SER A  95     -13.432  21.092  -8.047  1.00  0.79           C  
ATOM   1416  C   SER A  95     -13.317  20.289  -6.748  1.00  0.79           C  
ATOM   1417  O   SER A  95     -14.286  20.181  -5.994  1.00  0.79           O  
ATOM   1418  CB  SER A  95     -14.415  20.429  -8.989  1.00  0.79           C  
ATOM   1419  OG  SER A  95     -14.030  19.118  -9.283  1.00  0.79           O  
ATOM   1420  H   SER A  95     -11.875  20.583  -9.409  1.00  0.79           H  
ATOM   1421  HA  SER A  95     -13.814  22.081  -7.795  1.00  0.79           H  
ATOM   1422 1HB  SER A  95     -15.405  20.426  -8.532  1.00  0.79           H  
ATOM   1423 2HB  SER A  95     -14.481  21.007  -9.909  1.00  0.79           H  
ATOM   1424  HG  SER A  95     -13.958  18.672  -8.431  1.00  0.79           H  
ATOM   1425  N   ALA A  96     -12.151  19.686  -6.524  1.00  0.75           N  
ATOM   1426  CA  ALA A  96     -11.903  18.829  -5.372  1.00  0.75           C  
ATOM   1427  C   ALA A  96     -11.512  19.614  -4.140  1.00  0.75           C  
ATOM   1428  O   ALA A  96     -10.999  20.732  -4.230  1.00  0.75           O  
ATOM   1429  CB  ALA A  96     -10.799  17.848  -5.671  1.00  0.75           C  
ATOM   1430  H   ALA A  96     -11.372  19.838  -7.162  1.00  0.75           H  
ATOM   1431  HA  ALA A  96     -12.820  18.281  -5.156  1.00  0.75           H  
ATOM   1432 1HB  ALA A  96     -10.660  17.197  -4.807  1.00  0.75           H  
ATOM   1433 2HB  ALA A  96     -11.065  17.256  -6.534  1.00  0.75           H  
ATOM   1434 3HB  ALA A  96      -9.877  18.387  -5.873  1.00  0.75           H  
ATOM   1435  N   LEU A  97     -11.699  19.003  -2.986  1.00  0.71           N  
ATOM   1436  CA  LEU A  97     -11.192  19.571  -1.756  1.00  0.71           C  
ATOM   1437  C   LEU A  97      -9.829  18.992  -1.511  1.00  0.71           C  
ATOM   1438  O   LEU A  97      -9.594  17.832  -1.838  1.00  0.71           O  
ATOM   1439  CB  LEU A  97     -12.067  19.226  -0.581  1.00  0.71           C  
ATOM   1440  CG  LEU A  97     -13.436  19.670  -0.668  1.00  0.71           C  
ATOM   1441  CD1 LEU A  97     -14.096  19.263   0.597  1.00  0.71           C  
ATOM   1442  CD2 LEU A  97     -13.458  21.148  -0.931  1.00  0.71           C  
ATOM   1443  H   LEU A  97     -12.172  18.108  -2.966  1.00  0.71           H  
ATOM   1444  HA  LEU A  97     -11.106  20.653  -1.856  1.00  0.71           H  
ATOM   1445 1HB  LEU A  97     -12.080  18.141  -0.471  1.00  0.71           H  
ATOM   1446 2HB  LEU A  97     -11.626  19.656   0.314  1.00  0.71           H  
ATOM   1447  HG  LEU A  97     -13.946  19.159  -1.487  1.00  0.71           H  
ATOM   1448 1HD1 LEU A  97     -15.136  19.556   0.581  1.00  0.71           H  
ATOM   1449 2HD1 LEU A  97     -14.016  18.199   0.687  1.00  0.71           H  
ATOM   1450 3HD1 LEU A  97     -13.595  19.733   1.432  1.00  0.71           H  
ATOM   1451 1HD2 LEU A  97     -14.486  21.495  -0.997  1.00  0.71           H  
ATOM   1452 2HD2 LEU A  97     -12.939  21.665  -0.130  1.00  0.71           H  
ATOM   1453 3HD2 LEU A  97     -12.948  21.351  -1.875  1.00  0.71           H  
ATOM   1454  N   GLN A  98      -8.945  19.758  -0.910  1.00  0.67           N  
ATOM   1455  CA  GLN A  98      -7.638  19.215  -0.619  1.00  0.67           C  
ATOM   1456  C   GLN A  98      -7.432  19.006   0.873  1.00  0.67           C  
ATOM   1457  O   GLN A  98      -7.951  19.745   1.720  1.00  0.67           O  
ATOM   1458  CB  GLN A  98      -6.582  20.139  -1.221  1.00  0.67           C  
ATOM   1459  CG  GLN A  98      -6.711  20.257  -2.747  1.00  0.67           C  
ATOM   1460  CD  GLN A  98      -5.742  21.215  -3.341  1.00  0.67           C  
ATOM   1461  OE1 GLN A  98      -4.586  21.248  -2.935  1.00  0.67           O  
ATOM   1462  NE2 GLN A  98      -6.217  22.013  -4.294  1.00  0.67           N  
ATOM   1463  H   GLN A  98      -9.161  20.730  -0.686  1.00  0.67           H  
ATOM   1464  HA  GLN A  98      -7.541  18.244  -1.100  1.00  0.67           H  
ATOM   1465 1HB  GLN A  98      -6.722  21.130  -0.834  1.00  0.67           H  
ATOM   1466 2HB  GLN A  98      -5.579  19.799  -0.955  1.00  0.67           H  
ATOM   1467 1HG  GLN A  98      -6.546  19.290  -3.194  1.00  0.67           H  
ATOM   1468 2HG  GLN A  98      -7.718  20.607  -2.987  1.00  0.67           H  
ATOM   1469 1HE2 GLN A  98      -5.644  22.715  -4.732  1.00  0.67           H  
ATOM   1470 2HE2 GLN A  98      -7.171  21.934  -4.578  1.00  0.67           H  
ATOM   1471  N   ALA A  99      -6.637  18.018   1.189  1.00  0.65           N  
ATOM   1472  CA  ALA A  99      -6.277  17.797   2.566  1.00  0.65           C  
ATOM   1473  C   ALA A  99      -4.819  17.439   2.622  1.00  0.65           C  
ATOM   1474  O   ALA A  99      -4.296  16.780   1.718  1.00  0.65           O  
ATOM   1475  CB  ALA A  99      -7.132  16.698   3.184  1.00  0.65           C  
ATOM   1476  H   ALA A  99      -6.280  17.403   0.457  1.00  0.65           H  
ATOM   1477  HA  ALA A  99      -6.419  18.721   3.119  1.00  0.65           H  
ATOM   1478 1HB  ALA A  99      -6.820  16.582   4.201  1.00  0.65           H  
ATOM   1479 2HB  ALA A  99      -8.184  16.985   3.145  1.00  0.65           H  
ATOM   1480 3HB  ALA A  99      -6.986  15.767   2.640  1.00  0.65           H  
ATOM   1481  N   LEU A 100      -4.164  17.903   3.659  1.00  0.65           N  
ATOM   1482  CA  LEU A 100      -2.766  17.606   3.824  1.00  0.65           C  
ATOM   1483  C   LEU A 100      -2.537  16.781   5.076  1.00  0.65           C  
ATOM   1484  O   LEU A 100      -3.296  16.865   6.052  1.00  0.65           O  
ATOM   1485  CB  LEU A 100      -1.947  18.895   3.933  1.00  0.65           C  
ATOM   1486  CG  LEU A 100      -2.072  19.955   2.837  1.00  0.65           C  
ATOM   1487  CD1 LEU A 100      -1.211  21.125   3.244  1.00  0.65           C  
ATOM   1488  CD2 LEU A 100      -1.668  19.419   1.509  1.00  0.65           C  
ATOM   1489  H   LEU A 100      -4.662  18.469   4.349  1.00  0.65           H  
ATOM   1490  HA  LEU A 100      -2.420  17.033   2.967  1.00  0.65           H  
ATOM   1491 1HB  LEU A 100      -2.242  19.386   4.842  1.00  0.65           H  
ATOM   1492 2HB  LEU A 100      -0.892  18.626   4.022  1.00  0.65           H  
ATOM   1493  HG  LEU A 100      -3.105  20.300   2.782  1.00  0.65           H  
ATOM   1494 1HD1 LEU A 100      -1.292  21.917   2.502  1.00  0.65           H  
ATOM   1495 2HD1 LEU A 100      -1.552  21.488   4.210  1.00  0.65           H  
ATOM   1496 3HD1 LEU A 100      -0.171  20.810   3.321  1.00  0.65           H  
ATOM   1497 1HD2 LEU A 100      -1.771  20.200   0.769  1.00  0.65           H  
ATOM   1498 2HD2 LEU A 100      -0.633  19.081   1.548  1.00  0.65           H  
ATOM   1499 3HD2 LEU A 100      -2.316  18.585   1.250  1.00  0.65           H  
ATOM   1500  N   ALA A 101      -1.464  16.029   5.075  1.00  0.65           N  
ATOM   1501  CA  ALA A 101      -1.049  15.360   6.294  1.00  0.65           C  
ATOM   1502  C   ALA A 101       0.459  15.178   6.274  1.00  0.65           C  
ATOM   1503  O   ALA A 101       1.067  15.081   5.207  1.00  0.65           O  
ATOM   1504  CB  ALA A 101      -1.771  14.015   6.448  1.00  0.65           C  
ATOM   1505  H   ALA A 101      -0.938  15.918   4.205  1.00  0.65           H  
ATOM   1506  HA  ALA A 101      -1.300  15.997   7.140  1.00  0.65           H  
ATOM   1507 1HB  ALA A 101      -1.453  13.546   7.376  1.00  0.65           H  
ATOM   1508 2HB  ALA A 101      -2.851  14.179   6.476  1.00  0.65           H  
ATOM   1509 3HB  ALA A 101      -1.522  13.369   5.605  1.00  0.65           H  
ATOM   1510  N   GLY A 102       1.061  15.080   7.442  1.00  0.67           N  
ATOM   1511  CA  GLY A 102       2.484  14.775   7.440  1.00  0.67           C  
ATOM   1512  C   GLY A 102       3.076  14.525   8.813  1.00  0.67           C  
ATOM   1513  O   GLY A 102       2.600  15.029   9.836  1.00  0.67           O  
ATOM   1514  H   GLY A 102       0.528  15.242   8.301  1.00  0.67           H  
ATOM   1515 1HA  GLY A 102       2.647  13.892   6.824  1.00  0.67           H  
ATOM   1516 2HA  GLY A 102       3.024  15.587   6.954  1.00  0.67           H  
ATOM   1517  N   ASP A 103       4.137  13.729   8.773  1.00  0.68           N  
ATOM   1518  CA  ASP A 103       4.886  13.227   9.926  1.00  0.68           C  
ATOM   1519  C   ASP A 103       6.235  13.894  10.207  1.00  0.68           C  
ATOM   1520  O   ASP A 103       7.148  13.839   9.386  1.00  0.68           O  
ATOM   1521  CB  ASP A 103       5.038  11.713   9.762  1.00  0.68           C  
ATOM   1522  CG  ASP A 103       5.738  10.975  10.915  1.00  0.68           C  
ATOM   1523  OD1 ASP A 103       6.438  11.587  11.679  1.00  0.68           O  
ATOM   1524  OD2 ASP A 103       5.558   9.776  10.995  1.00  0.68           O  
ATOM   1525  H   ASP A 103       4.428  13.434   7.834  1.00  0.68           H  
ATOM   1526  HA  ASP A 103       4.279  13.400  10.806  1.00  0.68           H  
ATOM   1527 1HB  ASP A 103       4.048  11.273   9.638  1.00  0.68           H  
ATOM   1528 2HB  ASP A 103       5.590  11.514   8.843  1.00  0.68           H  
ATOM   1529  N   SER A 104       6.340  14.600  11.328  1.00  0.68           N  
ATOM   1530  CA  SER A 104       7.578  15.275  11.710  1.00  0.68           C  
ATOM   1531  C   SER A 104       8.046  16.254  10.651  1.00  0.68           C  
ATOM   1532  O   SER A 104       7.403  17.277  10.418  1.00  0.68           O  
ATOM   1533  CB  SER A 104       8.651  14.232  12.012  1.00  0.68           C  
ATOM   1534  OG  SER A 104       9.738  14.832  12.639  1.00  0.68           O  
ATOM   1535  H   SER A 104       5.556  14.610  11.973  1.00  0.68           H  
ATOM   1536  HA  SER A 104       7.386  15.829  12.624  1.00  0.68           H  
ATOM   1537 1HB  SER A 104       8.220  13.484  12.682  1.00  0.68           H  
ATOM   1538 2HB  SER A 104       8.965  13.702  11.121  1.00  0.68           H  
ATOM   1539  HG  SER A 104       9.374  15.242  13.435  1.00  0.68           H  
ATOM   1540  N   LYS A 105       9.170  15.938  10.004  1.00  0.68           N  
ATOM   1541  CA  LYS A 105       9.750  16.771   8.948  1.00  0.68           C  
ATOM   1542  C   LYS A 105       8.706  17.008   7.872  1.00  0.68           C  
ATOM   1543  O   LYS A 105       8.637  18.078   7.264  1.00  0.68           O  
ATOM   1544  CB  LYS A 105      10.913  16.063   8.270  1.00  0.68           C  
ATOM   1545  CG  LYS A 105      11.656  16.910   7.286  1.00  0.68           C  
ATOM   1546  CD  LYS A 105      12.762  16.132   6.611  1.00  0.68           C  
ATOM   1547  CE  LYS A 105      13.616  17.063   5.800  1.00  0.68           C  
ATOM   1548  NZ  LYS A 105      14.708  16.349   5.095  1.00  0.68           N  
ATOM   1549  H   LYS A 105       9.643  15.087  10.263  1.00  0.68           H  
ATOM   1550  HA  LYS A 105      10.067  17.728   9.366  1.00  0.68           H  
ATOM   1551 1HB  LYS A 105      11.603  15.701   9.015  1.00  0.68           H  
ATOM   1552 2HB  LYS A 105      10.543  15.202   7.721  1.00  0.68           H  
ATOM   1553 1HG  LYS A 105      10.964  17.285   6.530  1.00  0.68           H  
ATOM   1554 2HG  LYS A 105      12.095  17.762   7.807  1.00  0.68           H  
ATOM   1555 1HD  LYS A 105      13.391  15.642   7.355  1.00  0.68           H  
ATOM   1556 2HD  LYS A 105      12.339  15.363   5.962  1.00  0.68           H  
ATOM   1557 1HE  LYS A 105      13.028  17.631   5.082  1.00  0.68           H  
ATOM   1558 2HE  LYS A 105      14.042  17.749   6.511  1.00  0.68           H  
ATOM   1559 1HZ  LYS A 105      15.346  17.016   4.616  1.00  0.68           H  
ATOM   1560 2HZ  LYS A 105      15.254  15.819   5.809  1.00  0.68           H  
ATOM   1561 3HZ  LYS A 105      14.345  15.708   4.394  1.00  0.68           H  
ATOM   1562  N   GLY A 106       7.918  15.969   7.617  1.00  0.67           N  
ATOM   1563  CA  GLY A 106       6.879  15.986   6.621  1.00  0.67           C  
ATOM   1564  C   GLY A 106       5.862  17.034   6.979  1.00  0.67           C  
ATOM   1565  O   GLY A 106       5.504  17.888   6.165  1.00  0.67           O  
ATOM   1566  H   GLY A 106       8.008  15.125   8.179  1.00  0.67           H  
ATOM   1567 1HA  GLY A 106       7.311  16.180   5.644  1.00  0.67           H  
ATOM   1568 2HA  GLY A 106       6.404  15.010   6.594  1.00  0.67           H  
ATOM   1569  N   GLY A 107       5.365  16.948   8.200  1.00  0.66           N  
ATOM   1570  CA  GLY A 107       4.389  17.895   8.677  1.00  0.66           C  
ATOM   1571  C   GLY A 107       4.979  19.304   8.700  1.00  0.66           C  
ATOM   1572  O   GLY A 107       4.269  20.281   8.443  1.00  0.66           O  
ATOM   1573  H   GLY A 107       5.705  16.224   8.818  1.00  0.66           H  
ATOM   1574 1HA  GLY A 107       3.524  17.867   8.018  1.00  0.66           H  
ATOM   1575 2HA  GLY A 107       4.038  17.594   9.650  1.00  0.66           H  
ATOM   1576  N   ALA A 108       6.280  19.423   8.998  1.00  0.65           N  
ATOM   1577  CA  ALA A 108       6.927  20.725   8.989  1.00  0.65           C  
ATOM   1578  C   ALA A 108       6.879  21.313   7.593  1.00  0.65           C  
ATOM   1579  O   ALA A 108       6.550  22.489   7.421  1.00  0.65           O  
ATOM   1580  CB  ALA A 108       8.364  20.616   9.440  1.00  0.65           C  
ATOM   1581  H   ALA A 108       6.815  18.593   9.247  1.00  0.65           H  
ATOM   1582  HA  ALA A 108       6.383  21.380   9.666  1.00  0.65           H  
ATOM   1583 1HB  ALA A 108       8.819  21.602   9.446  1.00  0.65           H  
ATOM   1584 2HB  ALA A 108       8.371  20.201  10.411  1.00  0.65           H  
ATOM   1585 3HB  ALA A 108       8.920  19.976   8.772  1.00  0.65           H  
ATOM   1586  N   ALA A 109       7.145  20.466   6.586  1.00  0.64           N  
ATOM   1587  CA  ALA A 109       7.102  20.884   5.196  1.00  0.64           C  
ATOM   1588  C   ALA A 109       5.705  21.309   4.820  1.00  0.64           C  
ATOM   1589  O   ALA A 109       5.517  22.332   4.170  1.00  0.64           O  
ATOM   1590  CB  ALA A 109       7.575  19.754   4.299  1.00  0.64           C  
ATOM   1591  H   ALA A 109       7.429  19.510   6.803  1.00  0.64           H  
ATOM   1592  HA  ALA A 109       7.749  21.745   5.074  1.00  0.64           H  
ATOM   1593 1HB  ALA A 109       7.558  20.081   3.260  1.00  0.64           H  
ATOM   1594 2HB  ALA A 109       8.592  19.479   4.580  1.00  0.64           H  
ATOM   1595 3HB  ALA A 109       6.923  18.899   4.419  1.00  0.64           H  
ATOM   1596  N   ALA A 110       4.709  20.540   5.253  1.00  0.63           N  
ATOM   1597  CA  ALA A 110       3.312  20.865   4.993  1.00  0.63           C  
ATOM   1598  C   ALA A 110       2.932  22.169   5.679  1.00  0.63           C  
ATOM   1599  O   ALA A 110       2.242  23.011   5.097  1.00  0.63           O  
ATOM   1600  CB  ALA A 110       2.458  19.692   5.409  1.00  0.63           C  
ATOM   1601  H   ALA A 110       4.935  19.690   5.769  1.00  0.63           H  
ATOM   1602  HA  ALA A 110       3.174  21.042   3.946  1.00  0.63           H  
ATOM   1603 1HB  ALA A 110       1.409  19.902   5.216  1.00  0.63           H  
ATOM   1604 2HB  ALA A 110       2.762  18.807   4.850  1.00  0.63           H  
ATOM   1605 3HB  ALA A 110       2.617  19.515   6.416  1.00  0.63           H  
ATOM   1606  N   GLY A 111       3.443  22.389   6.882  1.00  0.63           N  
ATOM   1607  CA  GLY A 111       3.185  23.624   7.592  1.00  0.63           C  
ATOM   1608  C   GLY A 111       3.734  24.780   6.768  1.00  0.63           C  
ATOM   1609  O   GLY A 111       3.017  25.710   6.393  1.00  0.63           O  
ATOM   1610  H   GLY A 111       4.006  21.672   7.328  1.00  0.63           H  
ATOM   1611 1HA  GLY A 111       2.117  23.738   7.749  1.00  0.63           H  
ATOM   1612 2HA  GLY A 111       3.670  23.593   8.567  1.00  0.63           H  
ATOM   1613  N   ALA A 112       5.021  24.681   6.445  1.00  0.64           N  
ATOM   1614  CA  ALA A 112       5.718  25.690   5.670  1.00  0.64           C  
ATOM   1615  C   ALA A 112       5.078  25.886   4.290  1.00  0.64           C  
ATOM   1616  O   ALA A 112       5.002  27.016   3.789  1.00  0.64           O  
ATOM   1617  CB  ALA A 112       7.174  25.272   5.532  1.00  0.64           C  
ATOM   1618  H   ALA A 112       5.549  23.873   6.769  1.00  0.64           H  
ATOM   1619  HA  ALA A 112       5.662  26.636   6.208  1.00  0.64           H  
ATOM   1620 1HB  ALA A 112       7.727  26.029   4.980  1.00  0.64           H  
ATOM   1621 2HB  ALA A 112       7.611  25.155   6.526  1.00  0.64           H  
ATOM   1622 3HB  ALA A 112       7.231  24.322   5.001  1.00  0.64           H  
ATOM   1623  N   SER A 113       4.587  24.804   3.684  1.00  0.64           N  
ATOM   1624  CA  SER A 113       3.976  24.887   2.372  1.00  0.64           C  
ATOM   1625  C   SER A 113       2.724  25.721   2.462  1.00  0.64           C  
ATOM   1626  O   SER A 113       2.555  26.642   1.662  1.00  0.64           O  
ATOM   1627  CB  SER A 113       3.653  23.504   1.856  1.00  0.64           C  
ATOM   1628  OG  SER A 113       4.810  22.774   1.670  1.00  0.64           O  
ATOM   1629  H   SER A 113       4.677  23.896   4.123  1.00  0.64           H  
ATOM   1630  HA  SER A 113       4.669  25.374   1.688  1.00  0.64           H  
ATOM   1631 1HB  SER A 113       3.003  22.994   2.558  1.00  0.64           H  
ATOM   1632 2HB  SER A 113       3.117  23.584   0.912  1.00  0.64           H  
ATOM   1633  HG  SER A 113       5.240  22.737   2.549  1.00  0.64           H  
ATOM   1634  N   LEU A 114       1.898  25.474   3.486  1.00  0.65           N  
ATOM   1635  CA  LEU A 114       0.681  26.244   3.673  1.00  0.65           C  
ATOM   1636  C   LEU A 114       0.972  27.709   3.884  1.00  0.65           C  
ATOM   1637  O   LEU A 114       0.216  28.551   3.404  1.00  0.65           O  
ATOM   1638  CB  LEU A 114      -0.139  25.740   4.852  1.00  0.65           C  
ATOM   1639  CG  LEU A 114      -0.901  24.437   4.729  1.00  0.65           C  
ATOM   1640  CD1 LEU A 114      -1.449  24.059   6.073  1.00  0.65           C  
ATOM   1641  CD2 LEU A 114      -2.049  24.631   3.787  1.00  0.65           C  
ATOM   1642  H   LEU A 114       2.108  24.708   4.134  1.00  0.65           H  
ATOM   1643  HA  LEU A 114       0.077  26.141   2.776  1.00  0.65           H  
ATOM   1644 1HB  LEU A 114       0.560  25.592   5.649  1.00  0.65           H  
ATOM   1645 2HB  LEU A 114      -0.840  26.516   5.155  1.00  0.65           H  
ATOM   1646  HG  LEU A 114      -0.240  23.646   4.379  1.00  0.65           H  
ATOM   1647 1HD1 LEU A 114      -2.010  23.135   5.985  1.00  0.65           H  
ATOM   1648 2HD1 LEU A 114      -0.620  23.928   6.756  1.00  0.65           H  
ATOM   1649 3HD1 LEU A 114      -2.103  24.844   6.439  1.00  0.65           H  
ATOM   1650 1HD2 LEU A 114      -2.608  23.709   3.723  1.00  0.65           H  
ATOM   1651 2HD2 LEU A 114      -2.704  25.421   4.155  1.00  0.65           H  
ATOM   1652 3HD2 LEU A 114      -1.666  24.898   2.817  1.00  0.65           H  
ATOM   1653  N   GLU A 115       2.053  28.023   4.609  1.00  0.67           N  
ATOM   1654  CA  GLU A 115       2.414  29.422   4.821  1.00  0.67           C  
ATOM   1655  C   GLU A 115       2.797  30.096   3.491  1.00  0.67           C  
ATOM   1656  O   GLU A 115       2.446  31.254   3.251  1.00  0.67           O  
ATOM   1657  CB  GLU A 115       3.585  29.550   5.813  1.00  0.67           C  
ATOM   1658  CG  GLU A 115       3.264  29.188   7.272  1.00  0.67           C  
ATOM   1659  CD  GLU A 115       4.467  29.313   8.196  1.00  0.67           C  
ATOM   1660  OE1 GLU A 115       5.544  29.545   7.705  1.00  0.67           O  
ATOM   1661  OE2 GLU A 115       4.304  29.191   9.392  1.00  0.67           O  
ATOM   1662  H   GLU A 115       2.613  27.275   5.023  1.00  0.67           H  
ATOM   1663  HA  GLU A 115       1.552  29.941   5.233  1.00  0.67           H  
ATOM   1664 1HB  GLU A 115       4.400  28.906   5.490  1.00  0.67           H  
ATOM   1665 2HB  GLU A 115       3.958  30.573   5.798  1.00  0.67           H  
ATOM   1666 1HG  GLU A 115       2.475  29.830   7.633  1.00  0.67           H  
ATOM   1667 2HG  GLU A 115       2.903  28.168   7.295  1.00  0.67           H  
ATOM   1668  N   ALA A 116       3.497  29.352   2.624  1.00  0.69           N  
ATOM   1669  CA  ALA A 116       3.966  29.849   1.326  1.00  0.69           C  
ATOM   1670  C   ALA A 116       2.897  29.901   0.218  1.00  0.69           C  
ATOM   1671  O   ALA A 116       3.062  30.628  -0.764  1.00  0.69           O  
ATOM   1672  CB  ALA A 116       5.104  28.977   0.851  1.00  0.69           C  
ATOM   1673  H   ALA A 116       3.764  28.407   2.904  1.00  0.69           H  
ATOM   1674  HA  ALA A 116       4.331  30.862   1.479  1.00  0.69           H  
ATOM   1675 1HB  ALA A 116       5.491  29.367  -0.087  1.00  0.69           H  
ATOM   1676 2HB  ALA A 116       5.894  28.964   1.600  1.00  0.69           H  
ATOM   1677 3HB  ALA A 116       4.727  27.966   0.706  1.00  0.69           H  
ATOM   1678  N   LEU A 117       1.804  29.162   0.366  1.00  0.71           N  
ATOM   1679  CA  LEU A 117       0.770  29.120  -0.674  1.00  0.71           C  
ATOM   1680  C   LEU A 117       0.036  30.441  -0.878  1.00  0.71           C  
ATOM   1681  O   LEU A 117      -0.123  31.252   0.040  1.00  0.71           O  
ATOM   1682  CB  LEU A 117      -0.336  28.125  -0.349  1.00  0.71           C  
ATOM   1683  CG  LEU A 117      -0.051  26.671  -0.272  1.00  0.71           C  
ATOM   1684  CD1 LEU A 117      -1.344  26.022   0.144  1.00  0.71           C  
ATOM   1685  CD2 LEU A 117       0.511  26.144  -1.593  1.00  0.71           C  
ATOM   1686  H   LEU A 117       1.733  28.551   1.180  1.00  0.71           H  
ATOM   1687  HA  LEU A 117       1.246  28.840  -1.613  1.00  0.71           H  
ATOM   1688 1HB  LEU A 117      -0.734  28.403   0.628  1.00  0.71           H  
ATOM   1689 2HB  LEU A 117      -1.137  28.263  -1.073  1.00  0.71           H  
ATOM   1690  HG  LEU A 117       0.637  26.487   0.482  1.00  0.71           H  
ATOM   1691 1HD1 LEU A 117      -1.204  24.972   0.264  1.00  0.71           H  
ATOM   1692 2HD1 LEU A 117      -1.666  26.455   1.087  1.00  0.71           H  
ATOM   1693 3HD1 LEU A 117      -2.096  26.207  -0.601  1.00  0.71           H  
ATOM   1694 1HD2 LEU A 117       0.701  25.079  -1.510  1.00  0.71           H  
ATOM   1695 2HD2 LEU A 117      -0.198  26.322  -2.388  1.00  0.71           H  
ATOM   1696 3HD2 LEU A 117       1.446  26.660  -1.821  1.00  0.71           H  
ATOM   1697  N   ASP A 118      -0.458  30.670  -2.095  1.00  0.73           N  
ATOM   1698  CA  ASP A 118      -1.295  31.848  -2.282  1.00  0.73           C  
ATOM   1699  C   ASP A 118      -2.664  31.579  -1.648  1.00  0.73           C  
ATOM   1700  O   ASP A 118      -3.049  30.423  -1.425  1.00  0.73           O  
ATOM   1701  CB  ASP A 118      -1.432  32.211  -3.769  1.00  0.73           C  
ATOM   1702  CG  ASP A 118      -1.914  33.680  -4.021  1.00  0.73           C  
ATOM   1703  OD1 ASP A 118      -2.254  34.354  -3.062  1.00  0.73           O  
ATOM   1704  OD2 ASP A 118      -1.925  34.094  -5.155  1.00  0.73           O  
ATOM   1705  H   ASP A 118      -0.284  30.026  -2.855  1.00  0.73           H  
ATOM   1706  HA  ASP A 118      -0.836  32.693  -1.766  1.00  0.73           H  
ATOM   1707 1HB  ASP A 118      -0.469  32.073  -4.264  1.00  0.73           H  
ATOM   1708 2HB  ASP A 118      -2.140  31.529  -4.242  1.00  0.73           H  
ATOM   1709  N   LYS A 119      -3.424  32.639  -1.430  1.00  0.74           N  
ATOM   1710  CA  LYS A 119      -4.738  32.540  -0.797  1.00  0.74           C  
ATOM   1711  C   LYS A 119      -5.736  31.720  -1.595  1.00  0.74           C  
ATOM   1712  O   LYS A 119      -6.527  30.972  -1.024  1.00  0.74           O  
ATOM   1713  CB  LYS A 119      -5.314  33.930  -0.533  1.00  0.74           C  
ATOM   1714  CG  LYS A 119      -4.612  34.714   0.574  1.00  0.74           C  
ATOM   1715  CD  LYS A 119      -5.237  36.095   0.765  1.00  0.74           C  
ATOM   1716  CE  LYS A 119      -4.539  36.877   1.875  1.00  0.74           C  
ATOM   1717  NZ  LYS A 119      -5.121  38.238   2.044  1.00  0.74           N  
ATOM   1718  H   LYS A 119      -3.047  33.543  -1.718  1.00  0.74           H  
ATOM   1719  HA  LYS A 119      -4.608  32.045   0.164  1.00  0.74           H  
ATOM   1720 1HB  LYS A 119      -5.252  34.521  -1.451  1.00  0.74           H  
ATOM   1721 2HB  LYS A 119      -6.367  33.843  -0.274  1.00  0.74           H  
ATOM   1722 1HG  LYS A 119      -4.680  34.161   1.509  1.00  0.74           H  
ATOM   1723 2HG  LYS A 119      -3.560  34.832   0.314  1.00  0.74           H  
ATOM   1724 1HD  LYS A 119      -5.159  36.656  -0.168  1.00  0.74           H  
ATOM   1725 2HD  LYS A 119      -6.292  35.988   1.017  1.00  0.74           H  
ATOM   1726 1HE  LYS A 119      -4.638  36.332   2.812  1.00  0.74           H  
ATOM   1727 2HE  LYS A 119      -3.481  36.974   1.632  1.00  0.74           H  
ATOM   1728 1HZ  LYS A 119      -4.635  38.724   2.784  1.00  0.74           H  
ATOM   1729 2HZ  LYS A 119      -5.024  38.756   1.182  1.00  0.74           H  
ATOM   1730 3HZ  LYS A 119      -6.099  38.159   2.280  1.00  0.74           H  
ATOM   1731  N   GLU A 120      -5.641  31.773  -2.918  1.00  0.74           N  
ATOM   1732  CA  GLU A 120      -6.618  31.089  -3.759  1.00  0.74           C  
ATOM   1733  C   GLU A 120      -6.320  29.605  -3.931  1.00  0.74           C  
ATOM   1734  O   GLU A 120      -7.017  28.906  -4.675  1.00  0.74           O  
ATOM   1735  CB  GLU A 120      -6.721  31.768  -5.114  1.00  0.74           C  
ATOM   1736  CG  GLU A 120      -7.223  33.219  -5.038  1.00  0.74           C  
ATOM   1737  CD  GLU A 120      -8.617  33.347  -4.427  1.00  0.74           C  
ATOM   1738  OE1 GLU A 120      -9.505  32.645  -4.838  1.00  0.74           O  
ATOM   1739  OE2 GLU A 120      -8.781  34.167  -3.539  1.00  0.74           O  
ATOM   1740  H   GLU A 120      -4.925  32.353  -3.340  1.00  0.74           H  
ATOM   1741  HA  GLU A 120      -7.591  31.171  -3.275  1.00  0.74           H  
ATOM   1742 1HB  GLU A 120      -5.739  31.774  -5.592  1.00  0.74           H  
ATOM   1743 2HB  GLU A 120      -7.398  31.205  -5.756  1.00  0.74           H  
ATOM   1744 1HG  GLU A 120      -6.522  33.796  -4.433  1.00  0.74           H  
ATOM   1745 2HG  GLU A 120      -7.229  33.642  -6.041  1.00  0.74           H  
ATOM   1746  N   VAL A 121      -5.271  29.146  -3.258  1.00  0.74           N  
ATOM   1747  CA  VAL A 121      -4.911  27.753  -3.219  1.00  0.74           C  
ATOM   1748  C   VAL A 121      -5.215  27.284  -1.797  1.00  0.74           C  
ATOM   1749  O   VAL A 121      -5.859  26.262  -1.588  1.00  0.74           O  
ATOM   1750  CB  VAL A 121      -3.446  27.544  -3.566  1.00  0.74           C  
ATOM   1751  CG1 VAL A 121      -3.109  26.109  -3.451  1.00  0.74           C  
ATOM   1752  CG2 VAL A 121      -3.172  28.050  -4.959  1.00  0.74           C  
ATOM   1753  H   VAL A 121      -4.713  29.786  -2.698  1.00  0.74           H  
ATOM   1754  HA  VAL A 121      -5.525  27.196  -3.923  1.00  0.74           H  
ATOM   1755  HB  VAL A 121      -2.828  28.090  -2.852  1.00  0.74           H  
ATOM   1756 1HG1 VAL A 121      -2.060  25.980  -3.690  1.00  0.74           H  
ATOM   1757 2HG1 VAL A 121      -3.307  25.763  -2.445  1.00  0.74           H  
ATOM   1758 3HG1 VAL A 121      -3.712  25.540  -4.149  1.00  0.74           H  
ATOM   1759 1HG2 VAL A 121      -2.117  27.904  -5.198  1.00  0.74           H  
ATOM   1760 2HG2 VAL A 121      -3.788  27.498  -5.672  1.00  0.74           H  
ATOM   1761 3HG2 VAL A 121      -3.412  29.111  -5.015  1.00  0.74           H  
ATOM   1762  N   ARG A 122      -4.791  28.078  -0.806  1.00  0.72           N  
ATOM   1763  CA  ARG A 122      -5.006  27.761   0.608  1.00  0.72           C  
ATOM   1764  C   ARG A 122      -6.495  27.553   0.915  1.00  0.72           C  
ATOM   1765  O   ARG A 122      -6.867  26.621   1.627  1.00  0.72           O  
ATOM   1766  CB  ARG A 122      -4.454  28.874   1.485  1.00  0.72           C  
ATOM   1767  CG  ARG A 122      -4.447  28.595   2.969  1.00  0.72           C  
ATOM   1768  CD  ARG A 122      -3.794  29.700   3.761  1.00  0.72           C  
ATOM   1769  NE  ARG A 122      -2.378  29.881   3.415  1.00  0.72           N  
ATOM   1770  CZ  ARG A 122      -1.859  30.913   2.733  1.00  0.72           C  
ATOM   1771  NH1 ARG A 122      -2.589  31.908   2.300  1.00  0.72           N  
ATOM   1772  NH2 ARG A 122      -0.583  30.894   2.506  1.00  0.72           N  
ATOM   1773  H   ARG A 122      -4.270  28.924  -1.030  1.00  0.72           H  
ATOM   1774  HA  ARG A 122      -4.472  26.843   0.837  1.00  0.72           H  
ATOM   1775 1HB  ARG A 122      -3.428  29.097   1.179  1.00  0.72           H  
ATOM   1776 2HB  ARG A 122      -5.042  29.779   1.320  1.00  0.72           H  
ATOM   1777 1HG  ARG A 122      -5.476  28.498   3.313  1.00  0.72           H  
ATOM   1778 2HG  ARG A 122      -3.903  27.667   3.162  1.00  0.72           H  
ATOM   1779 1HD  ARG A 122      -4.314  30.638   3.574  1.00  0.72           H  
ATOM   1780 2HD  ARG A 122      -3.849  29.466   4.812  1.00  0.72           H  
ATOM   1781  HE  ARG A 122      -1.695  29.153   3.674  1.00  0.72           H  
ATOM   1782 1HH1 ARG A 122      -3.581  31.921   2.474  1.00  0.72           H  
ATOM   1783 2HH1 ARG A 122      -2.131  32.647   1.783  1.00  0.72           H  
ATOM   1784 1HH2 ARG A 122      -0.052  30.104   2.842  1.00  0.72           H  
ATOM   1785 2HH2 ARG A 122      -0.132  31.613   1.954  1.00  0.72           H  
ATOM   1786  N   LYS A 123      -7.359  28.377   0.312  1.00  0.71           N  
ATOM   1787  CA  LYS A 123      -8.814  28.279   0.476  1.00  0.71           C  
ATOM   1788  C   LYS A 123      -9.398  26.934   0.027  1.00  0.71           C  
ATOM   1789  O   LYS A 123     -10.513  26.584   0.417  1.00  0.71           O  
ATOM   1790  CB  LYS A 123      -9.528  29.386  -0.311  1.00  0.71           C  
ATOM   1791  CG  LYS A 123      -9.420  30.808   0.244  1.00  0.71           C  
ATOM   1792  CD  LYS A 123     -10.064  31.798  -0.738  1.00  0.71           C  
ATOM   1793  CE  LYS A 123      -9.988  33.235  -0.256  1.00  0.71           C  
ATOM   1794  NZ  LYS A 123     -10.545  34.191  -1.275  1.00  0.71           N  
ATOM   1795  H   LYS A 123      -6.997  29.142  -0.261  1.00  0.71           H  
ATOM   1796  HA  LYS A 123      -9.041  28.400   1.536  1.00  0.71           H  
ATOM   1797 1HB  LYS A 123      -9.120  29.413  -1.327  1.00  0.71           H  
ATOM   1798 2HB  LYS A 123     -10.585  29.142  -0.395  1.00  0.71           H  
ATOM   1799 1HG  LYS A 123      -9.961  30.859   1.188  1.00  0.71           H  
ATOM   1800 2HG  LYS A 123      -8.395  31.077   0.433  1.00  0.71           H  
ATOM   1801 1HD  LYS A 123      -9.542  31.734  -1.701  1.00  0.71           H  
ATOM   1802 2HD  LYS A 123     -11.107  31.531  -0.896  1.00  0.71           H  
ATOM   1803 1HE  LYS A 123     -10.556  33.330   0.666  1.00  0.71           H  
ATOM   1804 2HE  LYS A 123      -8.946  33.495  -0.061  1.00  0.71           H  
ATOM   1805 1HZ  LYS A 123     -10.481  35.132  -0.931  1.00  0.71           H  
ATOM   1806 2HZ  LYS A 123      -9.989  34.115  -2.151  1.00  0.71           H  
ATOM   1807 3HZ  LYS A 123     -11.506  33.969  -1.469  1.00  0.71           H  
ATOM   1808  N   ARG A 124      -8.677  26.197  -0.826  1.00  0.69           N  
ATOM   1809  CA  ARG A 124      -9.150  24.928  -1.358  1.00  0.69           C  
ATOM   1810  C   ARG A 124      -8.808  23.779  -0.414  1.00  0.69           C  
ATOM   1811  O   ARG A 124      -9.246  22.640  -0.630  1.00  0.69           O  
ATOM   1812  CB  ARG A 124      -8.476  24.667  -2.688  1.00  0.69           C  
ATOM   1813  CG  ARG A 124      -8.795  25.687  -3.739  1.00  0.69           C  
ATOM   1814  CD  ARG A 124      -8.003  25.488  -4.961  1.00  0.69           C  
ATOM   1815  NE  ARG A 124      -8.223  26.567  -5.887  1.00  0.69           N  
ATOM   1816  CZ  ARG A 124      -9.171  26.585  -6.848  1.00  0.69           C  
ATOM   1817  NH1 ARG A 124      -9.964  25.546  -7.024  1.00  0.69           N  
ATOM   1818  NH2 ARG A 124      -9.314  27.653  -7.615  1.00  0.69           N  
ATOM   1819  H   ARG A 124      -7.745  26.497  -1.100  1.00  0.69           H  
ATOM   1820  HA  ARG A 124     -10.231  24.979  -1.489  1.00  0.69           H  
ATOM   1821 1HB  ARG A 124      -7.399  24.628  -2.560  1.00  0.69           H  
ATOM   1822 2HB  ARG A 124      -8.791  23.695  -3.067  1.00  0.69           H  
ATOM   1823 1HG  ARG A 124      -9.852  25.632  -3.996  1.00  0.69           H  
ATOM   1824 2HG  ARG A 124      -8.561  26.683  -3.350  1.00  0.69           H  
ATOM   1825 1HD  ARG A 124      -6.945  25.463  -4.706  1.00  0.69           H  
ATOM   1826 2HD  ARG A 124      -8.284  24.553  -5.444  1.00  0.69           H  
ATOM   1827  HE  ARG A 124      -7.652  27.414  -5.739  1.00  0.69           H  
ATOM   1828 1HH1 ARG A 124      -9.867  24.719  -6.440  1.00  0.69           H  
ATOM   1829 2HH1 ARG A 124     -10.683  25.578  -7.737  1.00  0.69           H  
ATOM   1830 1HH2 ARG A 124      -8.713  28.460  -7.486  1.00  0.69           H  
ATOM   1831 2HH2 ARG A 124     -10.025  27.664  -8.328  1.00  0.69           H  
ATOM   1832  N   ILE A 125      -8.030  24.074   0.631  1.00  0.68           N  
ATOM   1833  CA  ILE A 125      -7.618  23.050   1.565  1.00  0.68           C  
ATOM   1834  C   ILE A 125      -8.611  23.012   2.723  1.00  0.68           C  
ATOM   1835  O   ILE A 125      -8.878  24.024   3.383  1.00  0.68           O  
ATOM   1836  CB  ILE A 125      -6.151  23.274   2.032  1.00  0.68           C  
ATOM   1837  CG1 ILE A 125      -5.225  23.219   0.772  1.00  0.68           C  
ATOM   1838  CG2 ILE A 125      -5.735  22.172   3.053  1.00  0.68           C  
ATOM   1839  CD1 ILE A 125      -3.817  23.610   0.998  1.00  0.68           C  
ATOM   1840  H   ILE A 125      -7.707  25.029   0.787  1.00  0.68           H  
ATOM   1841  HA  ILE A 125      -7.653  22.091   1.066  1.00  0.68           H  
ATOM   1842  HB  ILE A 125      -6.054  24.258   2.464  1.00  0.68           H  
ATOM   1843 1HG1 ILE A 125      -5.218  22.215   0.389  1.00  0.68           H  
ATOM   1844 2HG1 ILE A 125      -5.640  23.888   0.011  1.00  0.68           H  
ATOM   1845 1HG2 ILE A 125      -4.706  22.328   3.369  1.00  0.68           H  
ATOM   1846 2HG2 ILE A 125      -6.383  22.213   3.917  1.00  0.68           H  
ATOM   1847 3HG2 ILE A 125      -5.824  21.190   2.587  1.00  0.68           H  
ATOM   1848 1HD1 ILE A 125      -3.274  23.539   0.060  1.00  0.68           H  
ATOM   1849 2HD1 ILE A 125      -3.782  24.630   1.366  1.00  0.68           H  
ATOM   1850 3HD1 ILE A 125      -3.379  22.940   1.719  1.00  0.68           H  
ATOM   1851  N   ALA A 126      -9.213  21.842   2.898  1.00  0.67           N  
ATOM   1852  CA  ALA A 126     -10.223  21.573   3.909  1.00  0.67           C  
ATOM   1853  C   ALA A 126      -9.598  21.250   5.246  1.00  0.67           C  
ATOM   1854  O   ALA A 126     -10.158  21.568   6.294  1.00  0.67           O  
ATOM   1855  CB  ALA A 126     -11.086  20.410   3.480  1.00  0.67           C  
ATOM   1856  H   ALA A 126      -8.922  21.083   2.297  1.00  0.67           H  
ATOM   1857  HA  ALA A 126     -10.840  22.461   4.024  1.00  0.67           H  
ATOM   1858 1HB  ALA A 126     -11.854  20.223   4.234  1.00  0.67           H  
ATOM   1859 2HB  ALA A 126     -11.560  20.646   2.533  1.00  0.67           H  
ATOM   1860 3HB  ALA A 126     -10.464  19.520   3.366  1.00  0.67           H  
ATOM   1861  N   ALA A 127      -8.453  20.583   5.214  1.00  0.67           N  
ATOM   1862  CA  ALA A 127      -7.855  20.198   6.491  1.00  0.67           C  
ATOM   1863  C   ALA A 127      -6.377  19.881   6.420  1.00  0.67           C  
ATOM   1864  O   ALA A 127      -5.867  19.491   5.367  1.00  0.67           O  
ATOM   1865  CB  ALA A 127      -8.576  18.996   7.035  1.00  0.67           C  
ATOM   1866  H   ALA A 127      -8.047  20.333   4.308  1.00  0.67           H  
ATOM   1867  HA  ALA A 127      -7.981  21.026   7.182  1.00  0.67           H  
ATOM   1868 1HB  ALA A 127      -8.161  18.735   8.009  1.00  0.67           H  
ATOM   1869 2HB  ALA A 127      -9.624  19.214   7.130  1.00  0.67           H  
ATOM   1870 3HB  ALA A 127      -8.449  18.166   6.347  1.00  0.67           H  
ATOM   1871  N   TYR A 128      -5.721  20.003   7.576  1.00  0.67           N  
ATOM   1872  CA  TYR A 128      -4.327  19.604   7.744  1.00  0.67           C  
ATOM   1873  C   TYR A 128      -4.022  18.963   9.109  1.00  0.67           C  
ATOM   1874  O   TYR A 128      -4.247  19.575  10.164  1.00  0.67           O  
ATOM   1875  CB  TYR A 128      -3.404  20.796   7.453  1.00  0.67           C  
ATOM   1876  CG  TYR A 128      -1.920  20.544   7.731  1.00  0.67           C  
ATOM   1877  CD1 TYR A 128      -1.377  19.321   7.485  1.00  0.67           C  
ATOM   1878  CD2 TYR A 128      -1.114  21.543   8.230  1.00  0.67           C  
ATOM   1879  CE1 TYR A 128      -0.097  19.063   7.765  1.00  0.67           C  
ATOM   1880  CE2 TYR A 128       0.196  21.287   8.495  1.00  0.67           C  
ATOM   1881  CZ  TYR A 128       0.681  20.040   8.279  1.00  0.67           C  
ATOM   1882  OH  TYR A 128       1.953  19.733   8.593  1.00  0.67           O  
ATOM   1883  H   TYR A 128      -6.223  20.389   8.378  1.00  0.67           H  
ATOM   1884  HA  TYR A 128      -4.116  18.853   6.994  1.00  0.67           H  
ATOM   1885 1HB  TYR A 128      -3.500  21.054   6.396  1.00  0.67           H  
ATOM   1886 2HB  TYR A 128      -3.719  21.649   7.996  1.00  0.67           H  
ATOM   1887  HD1 TYR A 128      -1.986  18.545   7.093  1.00  0.67           H  
ATOM   1888  HD2 TYR A 128      -1.516  22.522   8.426  1.00  0.67           H  
ATOM   1889  HE1 TYR A 128       0.310  18.068   7.593  1.00  0.67           H  
ATOM   1890  HE2 TYR A 128       0.840  22.056   8.906  1.00  0.67           H  
ATOM   1891  HH  TYR A 128       2.482  20.536   8.717  1.00  0.67           H  
ATOM   1892  N   VAL A 129      -3.492  17.731   9.062  1.00  0.68           N  
ATOM   1893  CA  VAL A 129      -3.092  17.017  10.272  1.00  0.68           C  
ATOM   1894  C   VAL A 129      -1.563  16.903  10.413  1.00  0.68           C  
ATOM   1895  O   VAL A 129      -0.874  16.321   9.561  1.00  0.68           O  
ATOM   1896  CB  VAL A 129      -3.690  15.607  10.323  1.00  0.68           C  
ATOM   1897  CG1 VAL A 129      -3.192  14.942  11.567  1.00  0.68           C  
ATOM   1898  CG2 VAL A 129      -5.226  15.665  10.340  1.00  0.68           C  
ATOM   1899  H   VAL A 129      -3.367  17.301   8.142  1.00  0.68           H  
ATOM   1900  HA  VAL A 129      -3.467  17.570  11.133  1.00  0.68           H  
ATOM   1901  HB  VAL A 129      -3.352  15.033   9.458  1.00  0.68           H  
ATOM   1902 1HG1 VAL A 129      -3.583  13.948  11.635  1.00  0.68           H  
ATOM   1903 2HG1 VAL A 129      -2.109  14.907  11.532  1.00  0.68           H  
ATOM   1904 3HG1 VAL A 129      -3.509  15.517  12.440  1.00  0.68           H  
ATOM   1905 1HG2 VAL A 129      -5.633  14.652  10.385  1.00  0.68           H  
ATOM   1906 2HG2 VAL A 129      -5.564  16.218  11.194  1.00  0.68           H  
ATOM   1907 3HG2 VAL A 129      -5.574  16.154   9.449  1.00  0.68           H  
ATOM   1908  N   LEU A 130      -1.062  17.441  11.525  1.00  0.70           N  
ATOM   1909  CA  LEU A 130       0.362  17.485  11.825  1.00  0.70           C  
ATOM   1910  C   LEU A 130       0.706  16.437  12.872  1.00  0.70           C  
ATOM   1911  O   LEU A 130       0.113  16.459  13.955  1.00  0.70           O  
ATOM   1912  CB  LEU A 130       0.690  18.806  12.504  1.00  0.70           C  
ATOM   1913  CG  LEU A 130       0.626  20.060  11.765  1.00  0.70           C  
ATOM   1914  CD1 LEU A 130      -0.859  20.440  11.563  1.00  0.70           C  
ATOM   1915  CD2 LEU A 130       1.369  21.146  12.523  1.00  0.70           C  
ATOM   1916  H   LEU A 130      -1.712  17.868  12.186  1.00  0.70           H  
ATOM   1917  HA  LEU A 130       0.943  17.320  10.916  1.00  0.70           H  
ATOM   1918 1HB  LEU A 130      -0.017  18.907  13.301  1.00  0.70           H  
ATOM   1919 2HB  LEU A 130       1.662  18.732  12.955  1.00  0.70           H  
ATOM   1920  HG  LEU A 130       1.086  19.933  10.844  1.00  0.70           H  
ATOM   1921 1HD1 LEU A 130      -0.914  21.363  11.029  1.00  0.70           H  
ATOM   1922 2HD1 LEU A 130      -1.375  19.670  11.007  1.00  0.70           H  
ATOM   1923 3HD1 LEU A 130      -1.348  20.565  12.518  1.00  0.70           H  
ATOM   1924 1HD2 LEU A 130       1.317  22.060  11.951  1.00  0.70           H  
ATOM   1925 2HD2 LEU A 130       0.926  21.306  13.494  1.00  0.70           H  
ATOM   1926 3HD2 LEU A 130       2.399  20.857  12.648  1.00  0.70           H  
ATOM   1927  N   ILE A 131       1.648  15.544  12.580  1.00  0.72           N  
ATOM   1928  CA  ILE A 131       2.003  14.523  13.559  1.00  0.72           C  
ATOM   1929  C   ILE A 131       3.427  14.674  14.091  1.00  0.72           C  
ATOM   1930  O   ILE A 131       4.385  14.542  13.331  1.00  0.72           O  
ATOM   1931  CB  ILE A 131       1.878  13.146  12.903  1.00  0.72           C  
ATOM   1932  CG1 ILE A 131       0.543  13.017  12.289  1.00  0.72           C  
ATOM   1933  CG2 ILE A 131       2.122  12.078  13.919  1.00  0.72           C  
ATOM   1934  CD1 ILE A 131      -0.563  13.134  13.257  1.00  0.72           C  
ATOM   1935  H   ILE A 131       2.085  15.535  11.656  1.00  0.72           H  
ATOM   1936  HA  ILE A 131       1.318  14.585  14.404  1.00  0.72           H  
ATOM   1937  HB  ILE A 131       2.594  13.052  12.116  1.00  0.72           H  
ATOM   1938 1HG1 ILE A 131       0.431  13.795  11.530  1.00  0.72           H  
ATOM   1939 2HG1 ILE A 131       0.501  12.060  11.797  1.00  0.72           H  
ATOM   1940 1HG2 ILE A 131       2.037  11.104  13.454  1.00  0.72           H  
ATOM   1941 2HG2 ILE A 131       3.123  12.200  14.325  1.00  0.72           H  
ATOM   1942 3HG2 ILE A 131       1.401  12.170  14.712  1.00  0.72           H  
ATOM   1943 1HD1 ILE A 131      -1.502  13.052  12.785  1.00  0.72           H  
ATOM   1944 2HD1 ILE A 131      -0.461  12.356  13.974  1.00  0.72           H  
ATOM   1945 3HD1 ILE A 131      -0.518  14.086  13.736  1.00  0.72           H  
ATOM   1946  N   GLY A 132       3.598  14.994  15.373  1.00  0.74           N  
ATOM   1947  CA  GLY A 132       4.968  15.090  15.894  1.00  0.74           C  
ATOM   1948  C   GLY A 132       5.802  16.206  15.245  1.00  0.74           C  
ATOM   1949  O   GLY A 132       7.009  16.046  15.077  1.00  0.74           O  
ATOM   1950  H   GLY A 132       2.793  15.112  15.996  1.00  0.74           H  
ATOM   1951 1HA  GLY A 132       4.929  15.233  16.972  1.00  0.74           H  
ATOM   1952 2HA  GLY A 132       5.468  14.138  15.731  1.00  0.74           H  
ATOM   1953  N   VAL A 133       5.168  17.305  14.837  1.00  0.75           N  
ATOM   1954  CA  VAL A 133       5.857  18.367  14.096  1.00  0.75           C  
ATOM   1955  C   VAL A 133       6.696  19.363  14.898  1.00  0.75           C  
ATOM   1956  O   VAL A 133       6.229  19.998  15.845  1.00  0.75           O  
ATOM   1957  CB  VAL A 133       4.819  19.089  13.224  1.00  0.75           C  
ATOM   1958  CG1 VAL A 133       5.412  20.261  12.490  1.00  0.75           C  
ATOM   1959  CG2 VAL A 133       4.310  18.091  12.255  1.00  0.75           C  
ATOM   1960  H   VAL A 133       4.180  17.381  15.025  1.00  0.75           H  
ATOM   1961  HA  VAL A 133       6.536  17.874  13.402  1.00  0.75           H  
ATOM   1962  HB  VAL A 133       4.003  19.455  13.843  1.00  0.75           H  
ATOM   1963 1HG1 VAL A 133       4.655  20.726  11.860  1.00  0.75           H  
ATOM   1964 2HG1 VAL A 133       5.742  20.955  13.199  1.00  0.75           H  
ATOM   1965 3HG1 VAL A 133       6.239  19.921  11.870  1.00  0.75           H  
ATOM   1966 1HG2 VAL A 133       3.564  18.559  11.622  1.00  0.75           H  
ATOM   1967 2HG2 VAL A 133       5.142  17.732  11.651  1.00  0.75           H  
ATOM   1968 3HG2 VAL A 133       3.870  17.262  12.787  1.00  0.75           H  
ATOM   1969  N   ILE A 134       7.934  19.539  14.419  1.00  0.77           N  
ATOM   1970  CA  ILE A 134       8.972  20.433  14.957  1.00  0.77           C  
ATOM   1971  C   ILE A 134       8.565  21.912  15.015  1.00  0.77           C  
ATOM   1972  O   ILE A 134       9.055  22.668  15.850  1.00  0.77           O  
ATOM   1973  CB  ILE A 134      10.272  20.242  14.128  1.00  0.77           C  
ATOM   1974  CG1 ILE A 134      11.487  20.925  14.798  1.00  0.77           C  
ATOM   1975  CG2 ILE A 134      10.092  20.704  12.743  1.00  0.77           C  
ATOM   1976  CD1 ILE A 134      11.910  20.316  16.112  1.00  0.77           C  
ATOM   1977  H   ILE A 134       8.191  18.968  13.625  1.00  0.77           H  
ATOM   1978  HA  ILE A 134       9.186  20.121  15.976  1.00  0.77           H  
ATOM   1979  HB  ILE A 134      10.496  19.179  14.092  1.00  0.77           H  
ATOM   1980 1HG1 ILE A 134      12.337  20.883  14.113  1.00  0.77           H  
ATOM   1981 2HG1 ILE A 134      11.236  21.970  14.977  1.00  0.77           H  
ATOM   1982 1HG2 ILE A 134      11.000  20.498  12.180  1.00  0.77           H  
ATOM   1983 2HG2 ILE A 134       9.272  20.158  12.329  1.00  0.77           H  
ATOM   1984 3HG2 ILE A 134       9.887  21.767  12.722  1.00  0.77           H  
ATOM   1985 1HD1 ILE A 134      12.757  20.859  16.522  1.00  0.77           H  
ATOM   1986 2HD1 ILE A 134      11.092  20.364  16.819  1.00  0.77           H  
ATOM   1987 3HD1 ILE A 134      12.196  19.282  15.961  1.00  0.77           H  
ATOM   1988  N   LEU A 135       7.668  22.328  14.129  1.00  0.78           N  
ATOM   1989  CA  LEU A 135       7.200  23.708  14.087  1.00  0.78           C  
ATOM   1990  C   LEU A 135       5.985  23.951  14.991  1.00  0.78           C  
ATOM   1991  O   LEU A 135       5.511  25.088  15.111  1.00  0.78           O  
ATOM   1992  CB  LEU A 135       6.793  24.100  12.661  1.00  0.78           C  
ATOM   1993  CG  LEU A 135       7.874  24.032  11.597  1.00  0.78           C  
ATOM   1994  CD1 LEU A 135       7.247  24.424  10.243  1.00  0.78           C  
ATOM   1995  CD2 LEU A 135       9.038  24.930  11.998  1.00  0.78           C  
ATOM   1996  H   LEU A 135       7.313  21.663  13.465  1.00  0.78           H  
ATOM   1997  HA  LEU A 135       8.012  24.354  14.417  1.00  0.78           H  
ATOM   1998 1HB  LEU A 135       5.983  23.443  12.343  1.00  0.78           H  
ATOM   1999 2HB  LEU A 135       6.414  25.119  12.679  1.00  0.78           H  
ATOM   2000  HG  LEU A 135       8.230  23.011  11.504  1.00  0.78           H  
ATOM   2001 1HD1 LEU A 135       7.992  24.364   9.458  1.00  0.78           H  
ATOM   2002 2HD1 LEU A 135       6.428  23.749  10.005  1.00  0.78           H  
ATOM   2003 3HD1 LEU A 135       6.868  25.443  10.300  1.00  0.78           H  
ATOM   2004 1HD2 LEU A 135       9.816  24.884  11.248  1.00  0.78           H  
ATOM   2005 2HD2 LEU A 135       8.691  25.958  12.089  1.00  0.78           H  
ATOM   2006 3HD2 LEU A 135       9.443  24.597  12.955  1.00  0.78           H  
ATOM   2007  N   TYR A 136       5.457  22.910  15.640  1.00  0.78           N  
ATOM   2008  CA  TYR A 136       4.267  23.104  16.464  1.00  0.78           C  
ATOM   2009  C   TYR A 136       4.434  24.165  17.534  1.00  0.78           C  
ATOM   2010  O   TYR A 136       3.606  25.076  17.646  1.00  0.78           O  
ATOM   2011  CB  TYR A 136       3.827  21.796  17.092  1.00  0.78           C  
ATOM   2012  CG  TYR A 136       2.779  21.966  18.140  1.00  0.78           C  
ATOM   2013  CD1 TYR A 136       1.501  22.242  17.787  1.00  0.78           C  
ATOM   2014  CD2 TYR A 136       3.112  21.803  19.470  1.00  0.78           C  
ATOM   2015  CE1 TYR A 136       0.517  22.369  18.754  1.00  0.78           C  
ATOM   2016  CE2 TYR A 136       2.149  21.925  20.442  1.00  0.78           C  
ATOM   2017  CZ  TYR A 136       0.848  22.208  20.086  1.00  0.78           C  
ATOM   2018  OH  TYR A 136      -0.124  22.330  21.053  1.00  0.78           O  
ATOM   2019  H   TYR A 136       5.863  21.975  15.578  1.00  0.78           H  
ATOM   2020  HA  TYR A 136       3.463  23.438  15.806  1.00  0.78           H  
ATOM   2021 1HB  TYR A 136       3.443  21.124  16.320  1.00  0.78           H  
ATOM   2022 2HB  TYR A 136       4.690  21.304  17.550  1.00  0.78           H  
ATOM   2023  HD1 TYR A 136       1.267  22.359  16.736  1.00  0.78           H  
ATOM   2024  HD2 TYR A 136       4.140  21.578  19.746  1.00  0.78           H  
ATOM   2025  HE1 TYR A 136      -0.510  22.589  18.466  1.00  0.78           H  
ATOM   2026  HE2 TYR A 136       2.414  21.797  21.492  1.00  0.78           H  
ATOM   2027  HH  TYR A 136       0.272  22.216  21.921  1.00  0.78           H  
ATOM   2028  N   LYS A 137       5.501  24.074  18.325  1.00  0.79           N  
ATOM   2029  CA  LYS A 137       5.715  25.064  19.367  1.00  0.79           C  
ATOM   2030  C   LYS A 137       5.821  26.480  18.807  1.00  0.79           C  
ATOM   2031  O   LYS A 137       5.137  27.389  19.268  1.00  0.79           O  
ATOM   2032  CB  LYS A 137       6.977  24.724  20.157  1.00  0.79           C  
ATOM   2033  CG  LYS A 137       7.330  25.708  21.269  1.00  0.79           C  
ATOM   2034  CD  LYS A 137       8.562  25.234  22.029  1.00  0.79           C  
ATOM   2035  CE  LYS A 137       9.038  26.247  23.051  1.00  0.79           C  
ATOM   2036  NZ  LYS A 137      10.231  25.751  23.794  1.00  0.79           N  
ATOM   2037  H   LYS A 137       6.156  23.312  18.208  1.00  0.79           H  
ATOM   2038  HA  LYS A 137       4.860  25.034  20.044  1.00  0.79           H  
ATOM   2039 1HB  LYS A 137       6.862  23.741  20.613  1.00  0.79           H  
ATOM   2040 2HB  LYS A 137       7.828  24.666  19.479  1.00  0.79           H  
ATOM   2041 1HG  LYS A 137       7.530  26.690  20.839  1.00  0.79           H  
ATOM   2042 2HG  LYS A 137       6.493  25.793  21.959  1.00  0.79           H  
ATOM   2043 1HD  LYS A 137       8.320  24.312  22.555  1.00  0.79           H  
ATOM   2044 2HD  LYS A 137       9.371  25.025  21.329  1.00  0.79           H  
ATOM   2045 1HE  LYS A 137       9.303  27.168  22.536  1.00  0.79           H  
ATOM   2046 2HE  LYS A 137       8.239  26.455  23.761  1.00  0.79           H  
ATOM   2047 1HZ  LYS A 137      10.532  26.446  24.458  1.00  0.79           H  
ATOM   2048 2HZ  LYS A 137       9.991  24.898  24.289  1.00  0.79           H  
ATOM   2049 3HZ  LYS A 137      10.982  25.559  23.142  1.00  0.79           H  
ATOM   2050  N   ARG A 138       6.637  26.654  17.770  1.00  0.80           N  
ATOM   2051  CA  ARG A 138       6.906  27.971  17.196  1.00  0.80           C  
ATOM   2052  C   ARG A 138       5.685  28.649  16.616  1.00  0.80           C  
ATOM   2053  O   ARG A 138       5.538  29.871  16.696  1.00  0.80           O  
ATOM   2054  CB  ARG A 138       7.903  27.861  16.072  1.00  0.80           C  
ATOM   2055  CG  ARG A 138       9.298  27.521  16.467  1.00  0.80           C  
ATOM   2056  CD  ARG A 138      10.106  27.463  15.272  1.00  0.80           C  
ATOM   2057  NE  ARG A 138      11.469  27.107  15.504  1.00  0.80           N  
ATOM   2058  CZ  ARG A 138      12.335  27.048  14.502  1.00  0.80           C  
ATOM   2059  NH1 ARG A 138      11.880  27.367  13.323  1.00  0.80           N  
ATOM   2060  NH2 ARG A 138      13.593  26.686  14.690  1.00  0.80           N  
ATOM   2061  H   ARG A 138       7.118  25.850  17.395  1.00  0.80           H  
ATOM   2062  HA  ARG A 138       7.315  28.606  17.982  1.00  0.80           H  
ATOM   2063 1HB  ARG A 138       7.565  27.089  15.374  1.00  0.80           H  
ATOM   2064 2HB  ARG A 138       7.933  28.802  15.524  1.00  0.80           H  
ATOM   2065 1HG  ARG A 138       9.699  28.284  17.135  1.00  0.80           H  
ATOM   2066 2HG  ARG A 138       9.318  26.545  16.959  1.00  0.80           H  
ATOM   2067 1HD  ARG A 138       9.677  26.721  14.598  1.00  0.80           H  
ATOM   2068 2HD  ARG A 138      10.091  28.436  14.783  1.00  0.80           H  
ATOM   2069  HE  ARG A 138      11.773  26.867  16.438  1.00  0.80           H  
ATOM   2070 1HH1 ARG A 138      10.920  27.651  13.216  1.00  0.80           H  
ATOM   2071 2HH1 ARG A 138      12.460  27.340  12.492  1.00  0.80           H  
ATOM   2072 1HH2 ARG A 138      13.915  26.446  15.616  1.00  0.80           H  
ATOM   2073 2HH2 ARG A 138      14.230  26.650  13.907  1.00  0.80           H  
ATOM   2074  N   THR A 139       4.805  27.853  16.033  1.00  0.81           N  
ATOM   2075  CA  THR A 139       3.608  28.369  15.412  1.00  0.81           C  
ATOM   2076  C   THR A 139       2.426  28.394  16.379  1.00  0.81           C  
ATOM   2077  O   THR A 139       1.323  28.773  15.991  1.00  0.81           O  
ATOM   2078  CB  THR A 139       3.259  27.534  14.158  1.00  0.81           C  
ATOM   2079  OG1 THR A 139       3.051  26.167  14.534  1.00  0.81           O  
ATOM   2080  CG2 THR A 139       4.379  27.596  13.125  1.00  0.81           C  
ATOM   2081  H   THR A 139       4.989  26.849  15.978  1.00  0.81           H  
ATOM   2082  HA  THR A 139       3.800  29.393  15.094  1.00  0.81           H  
ATOM   2083  HB  THR A 139       2.364  27.914  13.724  1.00  0.81           H  
ATOM   2084  HG1 THR A 139       3.904  25.797  14.864  1.00  0.81           H  
ATOM   2085 1HG2 THR A 139       4.105  27.001  12.252  1.00  0.81           H  
ATOM   2086 2HG2 THR A 139       4.538  28.631  12.821  1.00  0.81           H  
ATOM   2087 3HG2 THR A 139       5.295  27.201  13.560  1.00  0.81           H  
ATOM   2088  N   ASN A 140       2.628  27.932  17.618  1.00  0.81           N  
ATOM   2089  CA  ASN A 140       1.577  27.847  18.628  1.00  0.81           C  
ATOM   2090  C   ASN A 140       0.368  27.068  18.111  1.00  0.81           C  
ATOM   2091  O   ASN A 140      -0.781  27.422  18.391  1.00  0.81           O  
ATOM   2092  CB  ASN A 140       1.155  29.237  19.085  1.00  0.81           C  
ATOM   2093  CG  ASN A 140       2.255  29.988  19.802  1.00  0.81           C  
ATOM   2094  OD1 ASN A 140       2.887  29.471  20.731  1.00  0.81           O  
ATOM   2095  ND2 ASN A 140       2.495  31.206  19.381  1.00  0.81           N  
ATOM   2096  H   ASN A 140       3.562  27.650  17.909  1.00  0.81           H  
ATOM   2097  HA  ASN A 140       1.976  27.299  19.484  1.00  0.81           H  
ATOM   2098 1HB  ASN A 140       0.827  29.829  18.233  1.00  0.81           H  
ATOM   2099 2HB  ASN A 140       0.304  29.146  19.758  1.00  0.81           H  
ATOM   2100 1HD2 ASN A 140       3.214  31.751  19.814  1.00  0.81           H  
ATOM   2101 2HD2 ASN A 140       1.963  31.587  18.626  1.00  0.81           H  
ATOM   2102  N   GLY A 141       0.622  26.019  17.330  1.00  0.82           N  
ATOM   2103  CA  GLY A 141      -0.462  25.209  16.788  1.00  0.82           C  
ATOM   2104  C   GLY A 141      -1.180  25.810  15.566  1.00  0.82           C  
ATOM   2105  O   GLY A 141      -2.166  25.233  15.099  1.00  0.82           O  
ATOM   2106  H   GLY A 141       1.598  25.759  17.161  1.00  0.82           H  
ATOM   2107 1HA  GLY A 141      -0.061  24.242  16.502  1.00  0.82           H  
ATOM   2108 2HA  GLY A 141      -1.189  25.020  17.576  1.00  0.82           H  
ATOM   2109  N   LYS A 142      -0.714  26.952  15.040  1.00  0.82           N  
ATOM   2110  CA  LYS A 142      -1.409  27.577  13.915  1.00  0.82           C  
ATOM   2111  C   LYS A 142      -0.523  27.916  12.722  1.00  0.82           C  
ATOM   2112  O   LYS A 142       0.371  28.766  12.765  1.00  0.82           O  
ATOM   2113  CB  LYS A 142      -2.113  28.831  14.392  1.00  0.82           C  
ATOM   2114  CG  LYS A 142      -2.942  29.563  13.307  1.00  0.82           C  
ATOM   2115  CD  LYS A 142      -3.752  30.708  13.927  1.00  0.82           C  
ATOM   2116  CE  LYS A 142      -4.650  31.415  12.904  1.00  0.82           C  
ATOM   2117  NZ  LYS A 142      -3.897  32.377  12.030  1.00  0.82           N  
ATOM   2118  H   LYS A 142       0.094  27.422  15.444  1.00  0.82           H  
ATOM   2119  HA  LYS A 142      -2.166  26.886  13.564  1.00  0.82           H  
ATOM   2120 1HB  LYS A 142      -2.785  28.575  15.212  1.00  0.82           H  
ATOM   2121 2HB  LYS A 142      -1.371  29.531  14.785  1.00  0.82           H  
ATOM   2122 1HG  LYS A 142      -2.274  29.969  12.537  1.00  0.82           H  
ATOM   2123 2HG  LYS A 142      -3.627  28.858  12.826  1.00  0.82           H  
ATOM   2124 1HD  LYS A 142      -4.374  30.316  14.730  1.00  0.82           H  
ATOM   2125 2HD  LYS A 142      -3.065  31.440  14.350  1.00  0.82           H  
ATOM   2126 1HE  LYS A 142      -5.121  30.660  12.267  1.00  0.82           H  
ATOM   2127 2HE  LYS A 142      -5.425  31.960  13.438  1.00  0.82           H  
ATOM   2128 1HZ  LYS A 142      -4.533  32.811  11.385  1.00  0.82           H  
ATOM   2129 2HZ  LYS A 142      -3.470  33.085  12.599  1.00  0.82           H  
ATOM   2130 3HZ  LYS A 142      -3.157  31.912  11.483  1.00  0.82           H  
ATOM   2131  N   ILE A 143      -0.831  27.299  11.606  1.00  0.82           N  
ATOM   2132  CA  ILE A 143      -0.012  27.474  10.437  1.00  0.82           C  
ATOM   2133  C   ILE A 143      -0.374  28.679   9.591  1.00  0.82           C  
ATOM   2134  O   ILE A 143      -1.189  28.610   8.664  1.00  0.82           O  
ATOM   2135  CB  ILE A 143      -0.075  26.220   9.581  1.00  0.82           C  
ATOM   2136  CG1 ILE A 143       0.309  24.992  10.414  1.00  0.82           C  
ATOM   2137  CG2 ILE A 143       0.802  26.377   8.418  1.00  0.82           C  
ATOM   2138  CD1 ILE A 143       1.689  25.103  11.021  1.00  0.82           C  
ATOM   2139  H   ILE A 143      -1.605  26.655  11.592  1.00  0.82           H  
ATOM   2140  HA  ILE A 143       1.020  27.600  10.766  1.00  0.82           H  
ATOM   2141  HB  ILE A 143      -1.097  26.069   9.231  1.00  0.82           H  
ATOM   2142 1HG1 ILE A 143      -0.406  24.864  11.219  1.00  0.82           H  
ATOM   2143 2HG1 ILE A 143       0.275  24.114   9.781  1.00  0.82           H  
ATOM   2144 1HG2 ILE A 143       0.738  25.499   7.826  1.00  0.82           H  
ATOM   2145 2HG2 ILE A 143       0.494  27.240   7.828  1.00  0.82           H  
ATOM   2146 3HG2 ILE A 143       1.832  26.520   8.751  1.00  0.82           H  
ATOM   2147 1HD1 ILE A 143       1.917  24.219  11.599  1.00  0.82           H  
ATOM   2148 2HD1 ILE A 143       2.427  25.216  10.228  1.00  0.82           H  
ATOM   2149 3HD1 ILE A 143       1.729  25.975  11.676  1.00  0.82           H  
ATOM   2150  N   GLY A 144       0.285  29.778   9.906  1.00  0.81           N  
ATOM   2151  CA  GLY A 144       0.116  31.016   9.163  1.00  0.81           C  
ATOM   2152  C   GLY A 144      -1.320  31.501   9.162  1.00  0.81           C  
ATOM   2153  O   GLY A 144      -1.932  31.698  10.220  1.00  0.81           O  
ATOM   2154  H   GLY A 144       0.891  29.724  10.726  1.00  0.81           H  
ATOM   2155 1HA  GLY A 144       0.759  31.783   9.595  1.00  0.81           H  
ATOM   2156 2HA  GLY A 144       0.447  30.867   8.138  1.00  0.81           H  
ATOM   2157  N   ASN A 145      -1.843  31.701   7.949  1.00  0.79           N  
ATOM   2158  CA  ASN A 145      -3.197  32.197   7.739  1.00  0.79           C  
ATOM   2159  C   ASN A 145      -4.219  31.083   7.527  1.00  0.79           C  
ATOM   2160  O   ASN A 145      -5.372  31.353   7.188  1.00  0.79           O  
ATOM   2161  CB  ASN A 145      -3.218  33.145   6.551  1.00  0.79           C  
ATOM   2162  CG  ASN A 145      -2.480  34.428   6.839  1.00  0.79           C  
ATOM   2163  OD1 ASN A 145      -2.550  34.956   7.955  1.00  0.79           O  
ATOM   2164  ND2 ASN A 145      -1.774  34.936   5.862  1.00  0.79           N  
ATOM   2165  H   ASN A 145      -1.271  31.500   7.140  1.00  0.79           H  
ATOM   2166  HA  ASN A 145      -3.502  32.746   8.628  1.00  0.79           H  
ATOM   2167 1HB  ASN A 145      -2.763  32.657   5.687  1.00  0.79           H  
ATOM   2168 2HB  ASN A 145      -4.249  33.380   6.291  1.00  0.79           H  
ATOM   2169 1HD2 ASN A 145      -1.264  35.786   6.003  1.00  0.79           H  
ATOM   2170 2HD2 ASN A 145      -1.742  34.479   4.975  1.00  0.79           H  
ATOM   2171  N   PHE A 146      -3.808  29.830   7.693  1.00  0.77           N  
ATOM   2172  CA  PHE A 146      -4.749  28.736   7.536  1.00  0.77           C  
ATOM   2173  C   PHE A 146      -5.585  28.705   8.831  1.00  0.77           C  
ATOM   2174  O   PHE A 146      -5.003  28.729   9.918  1.00  0.77           O  
ATOM   2175  CB  PHE A 146      -3.982  27.446   7.281  1.00  0.77           C  
ATOM   2176  CG  PHE A 146      -4.793  26.236   6.949  1.00  0.77           C  
ATOM   2177  CD1 PHE A 146      -5.422  26.100   5.730  1.00  0.77           C  
ATOM   2178  CD2 PHE A 146      -4.885  25.232   7.827  1.00  0.77           C  
ATOM   2179  CE1 PHE A 146      -6.131  24.966   5.433  1.00  0.77           C  
ATOM   2180  CE2 PHE A 146      -5.582  24.078   7.542  1.00  0.77           C  
ATOM   2181  CZ  PHE A 146      -6.206  23.948   6.339  1.00  0.77           C  
ATOM   2182  H   PHE A 146      -2.845  29.621   7.970  1.00  0.77           H  
ATOM   2183  HA  PHE A 146      -5.359  28.927   6.666  1.00  0.77           H  
ATOM   2184 1HB  PHE A 146      -3.271  27.606   6.471  1.00  0.77           H  
ATOM   2185 2HB  PHE A 146      -3.390  27.213   8.169  1.00  0.77           H  
ATOM   2186  HD1 PHE A 146      -5.358  26.895   5.010  1.00  0.77           H  
ATOM   2187  HD2 PHE A 146      -4.388  25.366   8.763  1.00  0.77           H  
ATOM   2188  HE1 PHE A 146      -6.633  24.879   4.477  1.00  0.77           H  
ATOM   2189  HE2 PHE A 146      -5.645  23.273   8.273  1.00  0.77           H  
ATOM   2190  HZ  PHE A 146      -6.767  23.048   6.107  1.00  0.77           H  
ATOM   2191  N   PRO A 147      -6.929  28.694   8.785  1.00  0.75           N  
ATOM   2192  CA  PRO A 147      -7.778  28.718   9.963  1.00  0.75           C  
ATOM   2193  C   PRO A 147      -7.407  27.624  10.945  1.00  0.75           C  
ATOM   2194  O   PRO A 147      -7.302  26.452  10.586  1.00  0.75           O  
ATOM   2195  CB  PRO A 147      -9.167  28.482   9.362  1.00  0.75           C  
ATOM   2196  CG  PRO A 147      -9.069  29.056   7.973  1.00  0.75           C  
ATOM   2197  CD  PRO A 147      -7.663  28.718   7.509  1.00  0.75           C  
ATOM   2198  HA  PRO A 147      -7.711  29.709  10.436  1.00  0.75           H  
ATOM   2199 1HB  PRO A 147      -9.398  27.407   9.364  1.00  0.75           H  
ATOM   2200 2HB  PRO A 147      -9.932  28.976   9.976  1.00  0.75           H  
ATOM   2201 1HG  PRO A 147      -9.847  28.624   7.329  1.00  0.75           H  
ATOM   2202 2HG  PRO A 147      -9.250  30.142   8.003  1.00  0.75           H  
ATOM   2203 1HD  PRO A 147      -7.615  27.746   7.004  1.00  0.75           H  
ATOM   2204 2HD  PRO A 147      -7.343  29.555   6.871  1.00  0.75           H  
ATOM   2205  N   LYS A 148      -7.326  27.988  12.221  1.00  0.72           N  
ATOM   2206  CA  LYS A 148      -6.956  27.031  13.259  1.00  0.72           C  
ATOM   2207  C   LYS A 148      -7.950  25.878  13.330  1.00  0.72           C  
ATOM   2208  O   LYS A 148      -7.587  24.752  13.654  1.00  0.72           O  
ATOM   2209  CB  LYS A 148      -6.806  27.717  14.613  1.00  0.72           C  
ATOM   2210  CG  LYS A 148      -6.187  26.818  15.688  1.00  0.72           C  
ATOM   2211  CD  LYS A 148      -5.904  27.593  16.975  1.00  0.72           C  
ATOM   2212  CE  LYS A 148      -5.252  26.703  18.030  1.00  0.72           C  
ATOM   2213  NZ  LYS A 148      -4.979  27.449  19.296  1.00  0.72           N  
ATOM   2214  H   LYS A 148      -7.461  28.957  12.469  1.00  0.72           H  
ATOM   2215  HA  LYS A 148      -5.989  26.610  13.001  1.00  0.72           H  
ATOM   2216 1HB  LYS A 148      -6.177  28.597  14.507  1.00  0.72           H  
ATOM   2217 2HB  LYS A 148      -7.782  28.046  14.969  1.00  0.72           H  
ATOM   2218 1HG  LYS A 148      -6.865  25.991  15.906  1.00  0.72           H  
ATOM   2219 2HG  LYS A 148      -5.246  26.402  15.312  1.00  0.72           H  
ATOM   2220 1HD  LYS A 148      -5.230  28.424  16.753  1.00  0.72           H  
ATOM   2221 2HD  LYS A 148      -6.835  27.996  17.372  1.00  0.72           H  
ATOM   2222 1HE  LYS A 148      -5.910  25.865  18.247  1.00  0.72           H  
ATOM   2223 2HE  LYS A 148      -4.305  26.320  17.636  1.00  0.72           H  
ATOM   2224 1HZ  LYS A 148      -4.544  26.829  19.965  1.00  0.72           H  
ATOM   2225 2HZ  LYS A 148      -4.356  28.223  19.105  1.00  0.72           H  
ATOM   2226 3HZ  LYS A 148      -5.844  27.800  19.676  1.00  0.72           H  
ATOM   2227  N   GLY A 149      -9.218  26.162  13.031  1.00  0.71           N  
ATOM   2228  CA  GLY A 149     -10.288  25.166  13.083  1.00  0.71           C  
ATOM   2229  C   GLY A 149     -10.083  23.996  12.112  1.00  0.71           C  
ATOM   2230  O   GLY A 149     -10.719  22.952  12.254  1.00  0.71           O  
ATOM   2231  H   GLY A 149      -9.444  27.107  12.760  1.00  0.71           H  
ATOM   2232 1HA  GLY A 149     -10.363  24.780  14.101  1.00  0.71           H  
ATOM   2233 2HA  GLY A 149     -11.238  25.653  12.863  1.00  0.71           H  
ATOM   2234  N   LYS A 150      -9.228  24.186  11.106  1.00  0.70           N  
ATOM   2235  CA  LYS A 150      -8.918  23.152  10.134  1.00  0.70           C  
ATOM   2236  C   LYS A 150      -7.645  22.376  10.479  1.00  0.70           C  
ATOM   2237  O   LYS A 150      -7.223  21.488   9.722  1.00  0.70           O  
ATOM   2238  CB  LYS A 150      -8.797  23.755   8.752  1.00  0.70           C  
ATOM   2239  CG  LYS A 150     -10.066  24.287   8.157  1.00  0.70           C  
ATOM   2240  CD  LYS A 150      -9.784  24.825   6.765  1.00  0.70           C  
ATOM   2241  CE  LYS A 150     -11.046  25.165   6.013  1.00  0.70           C  
ATOM   2242  NZ  LYS A 150     -10.736  25.688   4.665  1.00  0.70           N  
ATOM   2243  H   LYS A 150      -8.720  25.067  11.026  1.00  0.70           H  
ATOM   2244  HA  LYS A 150      -9.745  22.446  10.123  1.00  0.70           H  
ATOM   2245 1HB  LYS A 150      -8.095  24.590   8.797  1.00  0.70           H  
ATOM   2246 2HB  LYS A 150      -8.401  23.026   8.073  1.00  0.70           H  
ATOM   2247 1HG  LYS A 150     -10.800  23.482   8.089  1.00  0.70           H  
ATOM   2248 2HG  LYS A 150     -10.466  25.081   8.783  1.00  0.70           H  
ATOM   2249 1HD  LYS A 150      -9.164  25.717   6.844  1.00  0.70           H  
ATOM   2250 2HD  LYS A 150      -9.236  24.081   6.191  1.00  0.70           H  
ATOM   2251 1HE  LYS A 150     -11.635  24.252   5.905  1.00  0.70           H  
ATOM   2252 2HE  LYS A 150     -11.628  25.902   6.563  1.00  0.70           H  
ATOM   2253 1HZ  LYS A 150     -11.585  25.879   4.159  1.00  0.70           H  
ATOM   2254 2HZ  LYS A 150     -10.195  26.528   4.729  1.00  0.70           H  
ATOM   2255 3HZ  LYS A 150     -10.174  24.982   4.154  1.00  0.70           H  
ATOM   2256  N   LEU A 151      -6.990  22.761  11.578  1.00  0.70           N  
ATOM   2257  CA  LEU A 151      -5.741  22.134  11.983  1.00  0.70           C  
ATOM   2258  C   LEU A 151      -5.871  21.211  13.168  1.00  0.70           C  
ATOM   2259  O   LEU A 151      -6.510  21.531  14.173  1.00  0.70           O  
ATOM   2260  CB  LEU A 151      -4.711  23.212  12.333  1.00  0.70           C  
ATOM   2261  CG  LEU A 151      -4.284  24.063  11.200  1.00  0.70           C  
ATOM   2262  CD1 LEU A 151      -3.437  25.210  11.661  1.00  0.70           C  
ATOM   2263  CD2 LEU A 151      -3.475  23.190  10.314  1.00  0.70           C  
ATOM   2264  H   LEU A 151      -7.371  23.490  12.179  1.00  0.70           H  
ATOM   2265  HA  LEU A 151      -5.365  21.556  11.145  1.00  0.70           H  
ATOM   2266 1HB  LEU A 151      -5.134  23.862  13.101  1.00  0.70           H  
ATOM   2267 2HB  LEU A 151      -3.825  22.722  12.744  1.00  0.70           H  
ATOM   2268  HG  LEU A 151      -5.160  24.457  10.685  1.00  0.70           H  
ATOM   2269 1HD1 LEU A 151      -3.132  25.795  10.795  1.00  0.70           H  
ATOM   2270 2HD1 LEU A 151      -4.005  25.837  12.333  1.00  0.70           H  
ATOM   2271 3HD1 LEU A 151      -2.566  24.822  12.183  1.00  0.70           H  
ATOM   2272 1HD2 LEU A 151      -3.118  23.735   9.455  1.00  0.70           H  
ATOM   2273 2HD2 LEU A 151      -2.630  22.820  10.875  1.00  0.70           H  
ATOM   2274 3HD2 LEU A 151      -4.097  22.358  10.005  1.00  0.70           H  
ATOM   2275  N   HIS A 152      -5.161  20.104  13.080  1.00  0.71           N  
ATOM   2276  CA  HIS A 152      -5.086  19.164  14.178  1.00  0.71           C  
ATOM   2277  C   HIS A 152      -3.657  18.763  14.388  1.00  0.71           C  
ATOM   2278  O   HIS A 152      -2.937  18.513  13.419  1.00  0.71           O  
ATOM   2279  CB  HIS A 152      -5.920  17.927  13.891  1.00  0.71           C  
ATOM   2280  CG  HIS A 152      -7.356  18.221  13.727  1.00  0.71           C  
ATOM   2281  ND1 HIS A 152      -8.222  18.286  14.796  1.00  0.71           N  
ATOM   2282  CD2 HIS A 152      -8.090  18.499  12.632  1.00  0.71           C  
ATOM   2283  CE1 HIS A 152      -9.429  18.575  14.363  1.00  0.71           C  
ATOM   2284  NE2 HIS A 152      -9.378  18.709  13.057  1.00  0.71           N  
ATOM   2285  H   HIS A 152      -4.690  19.899  12.194  1.00  0.71           H  
ATOM   2286  HA  HIS A 152      -5.447  19.624  15.098  1.00  0.71           H  
ATOM   2287 1HB  HIS A 152      -5.559  17.458  12.997  1.00  0.71           H  
ATOM   2288 2HB  HIS A 152      -5.807  17.212  14.706  1.00  0.71           H  
ATOM   2289  HD1 HIS A 152      -7.985  18.143  15.757  1.00  0.71           H  
ATOM   2290  HD2 HIS A 152      -7.841  18.575  11.570  1.00  0.71           H  
ATOM   2291  HE1 HIS A 152     -10.260  18.668  15.059  1.00  0.71           H  
ATOM   2292  N   VAL A 153      -3.240  18.729  15.644  1.00  0.74           N  
ATOM   2293  CA  VAL A 153      -1.883  18.333  15.931  1.00  0.74           C  
ATOM   2294  C   VAL A 153      -1.876  17.174  16.897  1.00  0.74           C  
ATOM   2295  O   VAL A 153      -2.469  17.252  17.977  1.00  0.74           O  
ATOM   2296  CB  VAL A 153      -1.078  19.485  16.554  1.00  0.74           C  
ATOM   2297  CG1 VAL A 153       0.377  18.977  16.807  1.00  0.74           C  
ATOM   2298  CG2 VAL A 153      -1.166  20.705  15.652  1.00  0.74           C  
ATOM   2299  H   VAL A 153      -3.871  18.964  16.397  1.00  0.74           H  
ATOM   2300  HA  VAL A 153      -1.400  18.022  15.011  1.00  0.74           H  
ATOM   2301  HB  VAL A 153      -1.498  19.738  17.527  1.00  0.74           H  
ATOM   2302 1HG1 VAL A 153       0.967  19.726  17.260  1.00  0.74           H  
ATOM   2303 2HG1 VAL A 153       0.354  18.113  17.468  1.00  0.74           H  
ATOM   2304 3HG1 VAL A 153       0.830  18.689  15.856  1.00  0.74           H  
ATOM   2305 1HG2 VAL A 153      -0.625  21.521  16.071  1.00  0.74           H  
ATOM   2306 2HG2 VAL A 153      -0.762  20.464  14.706  1.00  0.74           H  
ATOM   2307 3HG2 VAL A 153      -2.206  21.003  15.534  1.00  0.74           H  
ATOM   2308  N   LEU A 154      -1.211  16.106  16.508  1.00  0.77           N  
ATOM   2309  CA  LEU A 154      -1.082  14.962  17.378  1.00  0.77           C  
ATOM   2310  C   LEU A 154       0.281  15.022  18.032  1.00  0.77           C  
ATOM   2311  O   LEU A 154       1.321  15.124  17.366  1.00  0.77           O  
ATOM   2312  CB  LEU A 154      -1.242  13.645  16.630  1.00  0.77           C  
ATOM   2313  CG  LEU A 154      -1.061  12.371  17.467  1.00  0.77           C  
ATOM   2314  CD1 LEU A 154      -2.147  12.232  18.505  1.00  0.77           C  
ATOM   2315  CD2 LEU A 154      -1.050  11.165  16.544  1.00  0.77           C  
ATOM   2316  H   LEU A 154      -0.762  16.117  15.593  1.00  0.77           H  
ATOM   2317  HA  LEU A 154      -1.841  15.016  18.157  1.00  0.77           H  
ATOM   2318 1HB  LEU A 154      -2.206  13.615  16.126  1.00  0.77           H  
ATOM   2319 2HB  LEU A 154      -0.461  13.620  15.913  1.00  0.77           H  
ATOM   2320  HG  LEU A 154      -0.134  12.444  17.994  1.00  0.77           H  
ATOM   2321 1HD1 LEU A 154      -1.969  11.329  19.094  1.00  0.77           H  
ATOM   2322 2HD1 LEU A 154      -2.134  13.097  19.164  1.00  0.77           H  
ATOM   2323 3HD1 LEU A 154      -3.123  12.160  18.017  1.00  0.77           H  
ATOM   2324 1HD2 LEU A 154      -0.884  10.293  17.124  1.00  0.77           H  
ATOM   2325 2HD2 LEU A 154      -1.999  11.085  16.016  1.00  0.77           H  
ATOM   2326 3HD2 LEU A 154      -0.260  11.254  15.842  1.00  0.77           H  
ATOM   2327  N   ALA A 155       0.277  14.991  19.346  1.00  0.79           N  
ATOM   2328  CA  ALA A 155       1.514  15.017  20.086  1.00  0.79           C  
ATOM   2329  C   ALA A 155       1.326  14.207  21.349  1.00  0.79           C  
ATOM   2330  O   ALA A 155       0.359  14.397  22.088  1.00  0.79           O  
ATOM   2331  CB  ALA A 155       1.932  16.438  20.399  1.00  0.79           C  
ATOM   2332  H   ALA A 155      -0.601  14.931  19.839  1.00  0.79           H  
ATOM   2333  HA  ALA A 155       2.287  14.560  19.488  1.00  0.79           H  
ATOM   2334 1HB  ALA A 155       2.876  16.425  20.949  1.00  0.79           H  
ATOM   2335 2HB  ALA A 155       2.063  16.991  19.467  1.00  0.79           H  
ATOM   2336 3HB  ALA A 155       1.167  16.921  21.000  1.00  0.79           H  
ATOM   2337  N   LEU A 156       2.251  13.300  21.583  1.00  0.82           N  
ATOM   2338  CA  LEU A 156       2.185  12.447  22.761  1.00  0.82           C  
ATOM   2339  C   LEU A 156       3.161  12.915  23.834  1.00  0.82           C  
ATOM   2340  O   LEU A 156       4.163  13.546  23.500  1.00  0.82           O  
ATOM   2341  CB  LEU A 156       2.415  10.984  22.354  1.00  0.82           C  
ATOM   2342  CG  LEU A 156       1.338  10.414  21.400  1.00  0.82           C  
ATOM   2343  CD1 LEU A 156       1.742   9.046  20.951  1.00  0.82           C  
ATOM   2344  CD2 LEU A 156       0.003  10.395  22.093  1.00  0.82           C  
ATOM   2345  H   LEU A 156       3.012  13.204  20.898  1.00  0.82           H  
ATOM   2346  HA  LEU A 156       1.172  12.508  23.127  1.00  0.82           H  
ATOM   2347 1HB  LEU A 156       3.381  10.910  21.843  1.00  0.82           H  
ATOM   2348 2HB  LEU A 156       2.450  10.359  23.241  1.00  0.82           H  
ATOM   2349  HG  LEU A 156       1.239  11.019  20.576  1.00  0.82           H  
ATOM   2350 1HD1 LEU A 156       0.997   8.656  20.274  1.00  0.82           H  
ATOM   2351 2HD1 LEU A 156       2.703   9.107  20.433  1.00  0.82           H  
ATOM   2352 3HD1 LEU A 156       1.832   8.387  21.809  1.00  0.82           H  
ATOM   2353 1HD2 LEU A 156      -0.747  10.010  21.408  1.00  0.82           H  
ATOM   2354 2HD2 LEU A 156       0.056   9.758  22.975  1.00  0.82           H  
ATOM   2355 3HD2 LEU A 156      -0.266  11.409  22.391  1.00  0.82           H  
ATOM   2356  N   PRO A 157       2.882  12.679  25.126  1.00  0.83           N  
ATOM   2357  CA  PRO A 157       3.783  12.979  26.214  1.00  0.83           C  
ATOM   2358  C   PRO A 157       5.109  12.325  25.904  1.00  0.83           C  
ATOM   2359  O   PRO A 157       5.152  11.196  25.422  1.00  0.83           O  
ATOM   2360  CB  PRO A 157       3.081  12.339  27.415  1.00  0.83           C  
ATOM   2361  CG  PRO A 157       1.611  12.389  27.054  1.00  0.83           C  
ATOM   2362  CD  PRO A 157       1.568  12.133  25.558  1.00  0.83           C  
ATOM   2363  HA  PRO A 157       3.885  14.068  26.327  1.00  0.83           H  
ATOM   2364 1HB  PRO A 157       3.452  11.312  27.563  1.00  0.83           H  
ATOM   2365 2HB  PRO A 157       3.318  12.899  28.331  1.00  0.83           H  
ATOM   2366 1HG  PRO A 157       1.055  11.633  27.632  1.00  0.83           H  
ATOM   2367 2HG  PRO A 157       1.189  13.368  27.328  1.00  0.83           H  
ATOM   2368 1HD  PRO A 157       1.484  11.062  25.334  1.00  0.83           H  
ATOM   2369 2HD  PRO A 157       0.727  12.722  25.166  1.00  0.83           H  
ATOM   2370  N   GLY A 158       6.191  13.043  26.164  1.00  0.83           N  
ATOM   2371  CA  GLY A 158       7.523  12.545  25.850  1.00  0.83           C  
ATOM   2372  C   GLY A 158       7.966  13.001  24.455  1.00  0.83           C  
ATOM   2373  O   GLY A 158       9.137  12.853  24.074  1.00  0.83           O  
ATOM   2374  H   GLY A 158       6.095  13.962  26.572  1.00  0.83           H  
ATOM   2375 1HA  GLY A 158       8.230  12.903  26.598  1.00  0.83           H  
ATOM   2376 2HA  GLY A 158       7.525  11.457  25.901  1.00  0.83           H  
ATOM   2377  N   CYS A 159       7.055  13.592  23.679  1.00  0.82           N  
ATOM   2378  CA  CYS A 159       7.484  14.014  22.364  1.00  0.82           C  
ATOM   2379  C   CYS A 159       8.294  15.291  22.375  1.00  0.82           C  
ATOM   2380  O   CYS A 159       7.774  16.407  22.377  1.00  0.82           O  
ATOM   2381  CB  CYS A 159       6.306  14.221  21.432  1.00  0.82           C  
ATOM   2382  SG  CYS A 159       6.789  14.855  19.795  1.00  0.82           S  
ATOM   2383  H   CYS A 159       6.080  13.697  23.956  1.00  0.82           H  
ATOM   2384  HA  CYS A 159       8.086  13.216  21.952  1.00  0.82           H  
ATOM   2385 1HB  CYS A 159       5.786  13.270  21.297  1.00  0.82           H  
ATOM   2386 2HB  CYS A 159       5.601  14.924  21.875  1.00  0.82           H  
ATOM   2387  HG  CYS A 159       7.890  14.081  19.671  1.00  0.82           H  
ATOM   2388  N   LEU A 160       9.585  15.080  22.264  1.00  0.82           N  
ATOM   2389  CA  LEU A 160      10.607  16.103  22.249  1.00  0.82           C  
ATOM   2390  C   LEU A 160      10.542  16.990  20.996  1.00  0.82           C  
ATOM   2391  O   LEU A 160      10.778  18.205  21.051  1.00  0.82           O  
ATOM   2392  CB  LEU A 160      11.962  15.424  22.351  1.00  0.82           C  
ATOM   2393  CG  LEU A 160      12.230  14.725  23.654  1.00  0.82           C  
ATOM   2394  CD1 LEU A 160      13.576  14.055  23.569  1.00  0.82           C  
ATOM   2395  CD2 LEU A 160      12.152  15.724  24.788  1.00  0.82           C  
ATOM   2396  H   LEU A 160       9.861  14.107  22.313  1.00  0.82           H  
ATOM   2397  HA  LEU A 160      10.471  16.716  23.133  1.00  0.82           H  
ATOM   2398 1HB  LEU A 160      12.047  14.690  21.550  1.00  0.82           H  
ATOM   2399 2HB  LEU A 160      12.731  16.137  22.220  1.00  0.82           H  
ATOM   2400  HG  LEU A 160      11.481  13.946  23.806  1.00  0.82           H  
ATOM   2401 1HD1 LEU A 160      13.780  13.520  24.493  1.00  0.82           H  
ATOM   2402 2HD1 LEU A 160      13.572  13.363  22.736  1.00  0.82           H  
ATOM   2403 3HD1 LEU A 160      14.341  14.811  23.411  1.00  0.82           H  
ATOM   2404 1HD2 LEU A 160      12.341  15.216  25.734  1.00  0.82           H  
ATOM   2405 2HD2 LEU A 160      12.901  16.503  24.638  1.00  0.82           H  
ATOM   2406 3HD2 LEU A 160      11.158  16.173  24.808  1.00  0.82           H  
ATOM   2407  N   ILE A 161      10.168  16.419  19.862  1.00  0.82           N  
ATOM   2408  CA  ILE A 161      10.114  17.218  18.645  1.00  0.82           C  
ATOM   2409  C   ILE A 161       9.118  18.389  18.755  1.00  0.82           C  
ATOM   2410  O   ILE A 161       9.420  19.520  18.379  1.00  0.82           O  
ATOM   2411  CB  ILE A 161       9.822  16.326  17.425  1.00  0.82           C  
ATOM   2412  CG1 ILE A 161      11.014  15.355  17.161  1.00  0.82           C  
ATOM   2413  CG2 ILE A 161       9.585  17.164  16.235  1.00  0.82           C  
ATOM   2414  CD1 ILE A 161      12.281  16.010  16.816  1.00  0.82           C  
ATOM   2415  H   ILE A 161       9.961  15.418  19.820  1.00  0.82           H  
ATOM   2416  HA  ILE A 161      11.101  17.646  18.488  1.00  0.82           H  
ATOM   2417  HB  ILE A 161       8.937  15.728  17.613  1.00  0.82           H  
ATOM   2418 1HG1 ILE A 161      11.234  14.796  18.040  1.00  0.82           H  
ATOM   2419 2HG1 ILE A 161      10.738  14.679  16.367  1.00  0.82           H  
ATOM   2420 1HG2 ILE A 161       9.379  16.536  15.379  1.00  0.82           H  
ATOM   2421 2HG2 ILE A 161       8.738  17.806  16.433  1.00  0.82           H  
ATOM   2422 3HG2 ILE A 161      10.462  17.754  16.041  1.00  0.82           H  
ATOM   2423 1HD1 ILE A 161      13.046  15.253  16.672  1.00  0.82           H  
ATOM   2424 2HD1 ILE A 161      12.171  16.599  15.908  1.00  0.82           H  
ATOM   2425 3HD1 ILE A 161      12.555  16.638  17.631  1.00  0.82           H  
ATOM   2426  N   CYS A 162       7.963  18.155  19.363  1.00  0.82           N  
ATOM   2427  CA  CYS A 162       6.956  19.205  19.482  1.00  0.82           C  
ATOM   2428  C   CYS A 162       7.244  20.257  20.542  1.00  0.82           C  
ATOM   2429  O   CYS A 162       6.447  21.180  20.724  1.00  0.82           O  
ATOM   2430  CB  CYS A 162       5.592  18.614  19.762  1.00  0.82           C  
ATOM   2431  SG  CYS A 162       4.886  17.760  18.365  1.00  0.82           S  
ATOM   2432  H   CYS A 162       7.764  17.233  19.722  1.00  0.82           H  
ATOM   2433  HA  CYS A 162       6.895  19.707  18.516  1.00  0.82           H  
ATOM   2434 1HB  CYS A 162       5.667  17.907  20.592  1.00  0.82           H  
ATOM   2435 2HB  CYS A 162       4.910  19.398  20.061  1.00  0.82           H  
ATOM   2436  HG  CYS A 162       5.134  18.733  17.469  1.00  0.82           H  
ATOM   2437  N   VAL A 163       8.369  20.136  21.248  1.00  0.84           N  
ATOM   2438  CA  VAL A 163       8.727  21.137  22.236  1.00  0.84           C  
ATOM   2439  C   VAL A 163       9.983  21.888  21.789  1.00  0.84           C  
ATOM   2440  O   VAL A 163      10.545  22.683  22.553  1.00  0.84           O  
ATOM   2441  CB  VAL A 163       8.893  20.526  23.643  1.00  0.84           C  
ATOM   2442  CG1 VAL A 163       7.568  19.940  24.103  1.00  0.84           C  
ATOM   2443  CG2 VAL A 163       9.896  19.467  23.622  1.00  0.84           C  
ATOM   2444  H   VAL A 163       9.010  19.358  21.087  1.00  0.84           H  
ATOM   2445  HA  VAL A 163       7.915  21.859  22.304  1.00  0.84           H  
ATOM   2446  HB  VAL A 163       9.190  21.309  24.337  1.00  0.84           H  
ATOM   2447 1HG1 VAL A 163       7.680  19.518  25.100  1.00  0.84           H  
ATOM   2448 2HG1 VAL A 163       6.812  20.724  24.121  1.00  0.84           H  
ATOM   2449 3HG1 VAL A 163       7.261  19.152  23.409  1.00  0.84           H  
ATOM   2450 1HG2 VAL A 163      10.009  19.034  24.613  1.00  0.84           H  
ATOM   2451 2HG2 VAL A 163       9.524  18.732  22.950  1.00  0.84           H  
ATOM   2452 3HG2 VAL A 163      10.855  19.853  23.278  1.00  0.84           H  
ATOM   2453  N   GLY A 164      10.398  21.655  20.534  1.00  0.86           N  
ATOM   2454  CA  GLY A 164      11.542  22.341  19.936  1.00  0.86           C  
ATOM   2455  C   GLY A 164      12.886  21.601  19.955  1.00  0.86           C  
ATOM   2456  O   GLY A 164      13.909  22.198  19.612  1.00  0.86           O  
ATOM   2457  H   GLY A 164       9.902  20.978  19.949  1.00  0.86           H  
ATOM   2458 1HA  GLY A 164      11.291  22.564  18.898  1.00  0.86           H  
ATOM   2459 2HA  GLY A 164      11.664  23.304  20.426  1.00  0.86           H  
ATOM   2460  N   SER A 165      12.907  20.334  20.361  1.00  0.89           N  
ATOM   2461  CA  SER A 165      14.151  19.573  20.356  1.00  0.89           C  
ATOM   2462  C   SER A 165      14.225  18.812  19.050  1.00  0.89           C  
ATOM   2463  O   SER A 165      13.251  18.776  18.316  1.00  0.89           O  
ATOM   2464  CB  SER A 165      14.236  18.641  21.539  1.00  0.89           C  
ATOM   2465  OG  SER A 165      14.308  19.346  22.746  1.00  0.89           O  
ATOM   2466  H   SER A 165      12.051  19.857  20.645  1.00  0.89           H  
ATOM   2467  HA  SER A 165      14.994  20.264  20.398  1.00  0.89           H  
ATOM   2468 1HB  SER A 165      13.361  18.039  21.536  1.00  0.89           H  
ATOM   2469 2HB  SER A 165      15.096  17.982  21.437  1.00  0.89           H  
ATOM   2470  HG  SER A 165      13.452  19.764  22.863  1.00  0.89           H  
ATOM   2471  N   PHE A 166      15.381  18.238  18.738  1.00  0.92           N  
ATOM   2472  CA  PHE A 166      15.555  17.502  17.485  1.00  0.92           C  
ATOM   2473  C   PHE A 166      15.843  16.018  17.713  1.00  0.92           C  
ATOM   2474  O   PHE A 166      16.458  15.354  16.877  1.00  0.92           O  
ATOM   2475  CB  PHE A 166      16.681  18.146  16.727  1.00  0.92           C  
ATOM   2476  CG  PHE A 166      16.417  19.593  16.493  1.00  0.92           C  
ATOM   2477  CD1 PHE A 166      17.061  20.538  17.269  1.00  0.92           C  
ATOM   2478  CD2 PHE A 166      15.540  20.024  15.532  1.00  0.92           C  
ATOM   2479  CE1 PHE A 166      16.838  21.877  17.086  1.00  0.92           C  
ATOM   2480  CE2 PHE A 166      15.314  21.370  15.355  1.00  0.92           C  
ATOM   2481  CZ  PHE A 166      15.962  22.291  16.128  1.00  0.92           C  
ATOM   2482  H   PHE A 166      16.162  18.314  19.374  1.00  0.92           H  
ATOM   2483  HA  PHE A 166      14.646  17.594  16.895  1.00  0.92           H  
ATOM   2484 1HB  PHE A 166      17.606  18.046  17.289  1.00  0.92           H  
ATOM   2485 2HB  PHE A 166      16.812  17.657  15.763  1.00  0.92           H  
ATOM   2486  HD1 PHE A 166      17.759  20.205  18.036  1.00  0.92           H  
ATOM   2487  HD2 PHE A 166      15.016  19.300  14.915  1.00  0.92           H  
ATOM   2488  HE1 PHE A 166      17.356  22.608  17.706  1.00  0.92           H  
ATOM   2489  HE2 PHE A 166      14.613  21.709  14.597  1.00  0.92           H  
ATOM   2490  HZ  PHE A 166      15.778  23.351  15.979  1.00  0.92           H  
ATOM   2491  N   VAL A 167      15.418  15.521  18.864  1.00  0.94           N  
ATOM   2492  CA  VAL A 167      15.655  14.142  19.267  1.00  0.94           C  
ATOM   2493  C   VAL A 167      14.423  13.267  19.120  1.00  0.94           C  
ATOM   2494  O   VAL A 167      13.338  13.635  19.567  1.00  0.94           O  
ATOM   2495  CB  VAL A 167      16.116  14.113  20.730  1.00  0.94           C  
ATOM   2496  CG1 VAL A 167      16.324  12.677  21.197  1.00  0.94           C  
ATOM   2497  CG2 VAL A 167      17.381  14.929  20.866  1.00  0.94           C  
ATOM   2498  H   VAL A 167      14.906  16.129  19.484  1.00  0.94           H  
ATOM   2499  HA  VAL A 167      16.448  13.732  18.640  1.00  0.94           H  
ATOM   2500  HB  VAL A 167      15.346  14.549  21.345  1.00  0.94           H  
ATOM   2501 1HG1 VAL A 167      16.634  12.676  22.241  1.00  0.94           H  
ATOM   2502 2HG1 VAL A 167      15.398  12.121  21.102  1.00  0.94           H  
ATOM   2503 3HG1 VAL A 167      17.092  12.201  20.590  1.00  0.94           H  
ATOM   2504 1HG2 VAL A 167      17.702  14.928  21.907  1.00  0.94           H  
ATOM   2505 2HG2 VAL A 167      18.163  14.492  20.243  1.00  0.94           H  
ATOM   2506 3HG2 VAL A 167      17.193  15.952  20.548  1.00  0.94           H  
ATOM   2507  N   PHE A 168      14.605  12.106  18.496  1.00  0.96           N  
ATOM   2508  CA  PHE A 168      13.520  11.159  18.296  1.00  0.96           C  
ATOM   2509  C   PHE A 168      13.610  10.024  19.315  1.00  0.96           C  
ATOM   2510  O   PHE A 168      14.684   9.477  19.571  1.00  0.96           O  
ATOM   2511  CB  PHE A 168      13.553  10.637  16.867  1.00  0.96           C  
ATOM   2512  CG  PHE A 168      13.206  11.712  15.860  1.00  0.96           C  
ATOM   2513  CD1 PHE A 168      14.179  12.591  15.381  1.00  0.96           C  
ATOM   2514  CD2 PHE A 168      11.909  11.843  15.390  1.00  0.96           C  
ATOM   2515  CE1 PHE A 168      13.857  13.572  14.457  1.00  0.96           C  
ATOM   2516  CE2 PHE A 168      11.586  12.817  14.466  1.00  0.96           C  
ATOM   2517  CZ  PHE A 168      12.561  13.685  13.997  1.00  0.96           C  
ATOM   2518  H   PHE A 168      15.527  11.880  18.151  1.00  0.96           H  
ATOM   2519  HA  PHE A 168      12.572  11.677  18.448  1.00  0.96           H  
ATOM   2520 1HB  PHE A 168      14.545  10.250  16.636  1.00  0.96           H  
ATOM   2521 2HB  PHE A 168      12.841   9.819  16.761  1.00  0.96           H  
ATOM   2522  HD1 PHE A 168      15.205  12.505  15.744  1.00  0.96           H  
ATOM   2523  HD2 PHE A 168      11.139  11.163  15.759  1.00  0.96           H  
ATOM   2524  HE1 PHE A 168      14.627  14.253  14.095  1.00  0.96           H  
ATOM   2525  HE2 PHE A 168      10.560  12.904  14.107  1.00  0.96           H  
ATOM   2526  HZ  PHE A 168      12.302  14.455  13.270  1.00  0.96           H  
ATOM   2527  N   THR A 169      12.468   9.732  19.919  1.00  0.96           N  
ATOM   2528  CA  THR A 169      12.286   8.749  20.986  1.00  0.96           C  
ATOM   2529  C   THR A 169      11.041   7.878  20.683  1.00  0.96           C  
ATOM   2530  O   THR A 169      10.214   8.315  19.898  1.00  0.96           O  
ATOM   2531  CB  THR A 169      12.090   9.527  22.306  1.00  0.96           C  
ATOM   2532  OG1 THR A 169      10.860  10.257  22.231  1.00  0.96           O  
ATOM   2533  CG2 THR A 169      13.208  10.516  22.532  1.00  0.96           C  
ATOM   2534  H   THR A 169      11.666  10.250  19.603  1.00  0.96           H  
ATOM   2535  HA  THR A 169      13.179   8.129  21.038  1.00  0.96           H  
ATOM   2536  HB  THR A 169      12.064   8.852  23.142  1.00  0.96           H  
ATOM   2537  HG1 THR A 169      10.777  10.830  23.013  1.00  0.96           H  
ATOM   2538 1HG2 THR A 169      13.026  11.047  23.464  1.00  0.96           H  
ATOM   2539 2HG2 THR A 169      14.162   9.991  22.590  1.00  0.96           H  
ATOM   2540 3HG2 THR A 169      13.235  11.232  21.720  1.00  0.96           H  
ATOM   2541  N   PRO A 170      10.823   6.693  21.307  1.00  0.96           N  
ATOM   2542  CA  PRO A 170       9.635   5.835  21.132  1.00  0.96           C  
ATOM   2543  C   PRO A 170       8.248   6.560  21.106  1.00  0.96           C  
ATOM   2544  O   PRO A 170       7.409   6.184  20.279  1.00  0.96           O  
ATOM   2545  CB  PRO A 170       9.806   4.820  22.274  1.00  0.96           C  
ATOM   2546  CG  PRO A 170      11.313   4.709  22.427  1.00  0.96           C  
ATOM   2547  CD  PRO A 170      11.828   6.128  22.241  1.00  0.96           C  
ATOM   2548  HA  PRO A 170       9.761   5.299  20.179  1.00  0.96           H  
ATOM   2549 1HB  PRO A 170       9.284   5.086  23.175  1.00  0.96           H  
ATOM   2550 2HB  PRO A 170       9.374   3.858  21.959  1.00  0.96           H  
ATOM   2551 1HG  PRO A 170      11.563   4.294  23.415  1.00  0.96           H  
ATOM   2552 2HG  PRO A 170      11.716   4.011  21.678  1.00  0.96           H  
ATOM   2553 1HD  PRO A 170      11.817   6.645  23.203  1.00  0.96           H  
ATOM   2554 2HD  PRO A 170      12.826   6.092  21.791  1.00  0.96           H  
ATOM   2555  N   PRO A 171       7.962   7.609  21.930  1.00  0.96           N  
ATOM   2556  CA  PRO A 171       6.735   8.402  21.877  1.00  0.96           C  
ATOM   2557  C   PRO A 171       6.485   9.008  20.494  1.00  0.96           C  
ATOM   2558  O   PRO A 171       5.356   9.363  20.162  1.00  0.96           O  
ATOM   2559  CB  PRO A 171       6.992   9.489  22.924  1.00  0.96           C  
ATOM   2560  CG  PRO A 171       7.912   8.848  23.918  1.00  0.96           C  
ATOM   2561  CD  PRO A 171       8.786   7.924  23.130  1.00  0.96           C  
ATOM   2562  HA  PRO A 171       5.891   7.773  22.187  1.00  0.96           H  
ATOM   2563 1HB  PRO A 171       7.437  10.377  22.443  1.00  0.96           H  
ATOM   2564 2HB  PRO A 171       6.039   9.818  23.373  1.00  0.96           H  
ATOM   2565 1HG  PRO A 171       8.493   9.627  24.432  1.00  0.96           H  
ATOM   2566 2HG  PRO A 171       7.327   8.331  24.692  1.00  0.96           H  
ATOM   2567 1HD  PRO A 171       9.648   8.423  22.894  1.00  0.96           H  
ATOM   2568 2HD  PRO A 171       8.972   7.070  23.746  1.00  0.96           H  
ATOM   2569  N   HIS A 172       7.539   9.129  19.681  1.00  0.96           N  
ATOM   2570  CA  HIS A 172       7.435   9.692  18.349  1.00  0.96           C  
ATOM   2571  C   HIS A 172       7.044   8.647  17.308  1.00  0.96           C  
ATOM   2572  O   HIS A 172       6.819   8.978  16.143  1.00  0.96           O  
ATOM   2573  CB  HIS A 172       8.768  10.285  17.917  1.00  0.96           C  
ATOM   2574  CG  HIS A 172       9.195  11.451  18.673  1.00  0.96           C  
ATOM   2575  ND1 HIS A 172       9.811  11.375  19.907  1.00  0.96           N  
ATOM   2576  CD2 HIS A 172       9.122  12.739  18.374  1.00  0.96           C  
ATOM   2577  CE1 HIS A 172      10.104  12.569  20.312  1.00  0.96           C  
ATOM   2578  NE2 HIS A 172       9.691  13.425  19.414  1.00  0.96           N  
ATOM   2579  H   HIS A 172       8.462   8.819  19.969  1.00  0.96           H  
ATOM   2580  HA  HIS A 172       6.696  10.476  18.359  1.00  0.96           H  
ATOM   2581 1HB  HIS A 172       9.541   9.530  17.964  1.00  0.96           H  
ATOM   2582 2HB  HIS A 172       8.693  10.580  16.873  1.00  0.96           H  
ATOM   2583  HD1 HIS A 172      10.036  10.568  20.489  1.00  0.96           H  
ATOM   2584  HD2 HIS A 172       8.721  13.273  17.509  1.00  0.96           H  
ATOM   2585  HE1 HIS A 172      10.613  12.699  21.261  1.00  0.96           H  
ATOM   2586  N   ASN A 173       7.019   7.377  17.714  1.00  0.97           N  
ATOM   2587  CA  ASN A 173       6.660   6.275  16.834  1.00  0.97           C  
ATOM   2588  C   ASN A 173       5.295   5.766  17.277  1.00  0.97           C  
ATOM   2589  O   ASN A 173       4.518   5.197  16.499  1.00  0.97           O  
ATOM   2590  CB  ASN A 173       7.708   5.178  16.898  1.00  0.97           C  
ATOM   2591  CG  ASN A 173       9.068   5.613  16.385  1.00  0.97           C  
ATOM   2592  OD1 ASN A 173       9.180   6.358  15.403  1.00  0.97           O  
ATOM   2593  ND2 ASN A 173      10.110   5.141  17.032  1.00  0.97           N  
ATOM   2594  H   ASN A 173       7.235   7.151  18.680  1.00  0.97           H  
ATOM   2595  HA  ASN A 173       6.572   6.639  15.811  1.00  0.97           H  
ATOM   2596 1HB  ASN A 173       7.817   4.849  17.935  1.00  0.97           H  
ATOM   2597 2HB  ASN A 173       7.370   4.320  16.319  1.00  0.97           H  
ATOM   2598 1HD2 ASN A 173      11.036   5.384  16.737  1.00  0.97           H  
ATOM   2599 2HD2 ASN A 173       9.981   4.522  17.806  1.00  0.97           H  
ATOM   2600  N   ALA A 174       4.956   6.130  18.515  1.00  0.98           N  
ATOM   2601  CA  ALA A 174       3.742   5.720  19.217  1.00  0.98           C  
ATOM   2602  C   ALA A 174       2.501   6.428  18.696  1.00  0.98           C  
ATOM   2603  O   ALA A 174       1.396   6.198  19.180  1.00  0.98           O  
ATOM   2604  CB  ALA A 174       3.891   6.003  20.696  1.00  0.98           C  
ATOM   2605  H   ALA A 174       5.665   6.619  19.061  1.00  0.98           H  
ATOM   2606  HA  ALA A 174       3.612   4.649  19.063  1.00  0.98           H  
ATOM   2607 1HB  ALA A 174       2.999   5.670  21.223  1.00  0.98           H  
ATOM   2608 2HB  ALA A 174       4.765   5.478  21.082  1.00  0.98           H  
ATOM   2609 3HB  ALA A 174       4.019   7.069  20.839  1.00  0.98           H  
ATOM   2610  N   TYR A 175       2.685   7.284  17.702  1.00  1.00           N  
ATOM   2611  CA  TYR A 175       1.600   8.002  17.064  1.00  1.00           C  
ATOM   2612  C   TYR A 175       0.693   7.066  16.268  1.00  1.00           C  
ATOM   2613  O   TYR A 175      -0.488   7.365  16.078  1.00  1.00           O  
ATOM   2614  CB  TYR A 175       2.153   9.068  16.126  1.00  1.00           C  
ATOM   2615  CG  TYR A 175       2.777  10.204  16.833  1.00  1.00           C  
ATOM   2616  CD1 TYR A 175       4.054  10.622  16.560  1.00  1.00           C  
ATOM   2617  CD2 TYR A 175       2.080  10.814  17.778  1.00  1.00           C  
ATOM   2618  CE1 TYR A 175       4.581  11.682  17.287  1.00  1.00           C  
ATOM   2619  CE2 TYR A 175       2.589  11.831  18.457  1.00  1.00           C  
ATOM   2620  CZ  TYR A 175       3.800  12.261  18.254  1.00  1.00           C  
ATOM   2621  OH  TYR A 175       4.238  13.263  19.045  1.00  1.00           O  
ATOM   2622  H   TYR A 175       3.628   7.429  17.373  1.00  1.00           H  
ATOM   2623  HA  TYR A 175       0.997   8.480  17.837  1.00  1.00           H  
ATOM   2624 1HB  TYR A 175       2.910   8.620  15.482  1.00  1.00           H  
ATOM   2625 2HB  TYR A 175       1.358   9.448  15.488  1.00  1.00           H  
ATOM   2626  HD1 TYR A 175       4.643  10.129  15.786  1.00  1.00           H  
ATOM   2627  HD2 TYR A 175       1.092  10.477  18.008  1.00  1.00           H  
ATOM   2628  HE1 TYR A 175       5.595  12.034  17.100  1.00  1.00           H  
ATOM   2629  HE2 TYR A 175       2.005  12.301  19.196  1.00  1.00           H  
ATOM   2630  HH  TYR A 175       5.148  13.464  18.821  1.00  1.00           H  
ATOM   2631  N   GLU A 176       1.244   5.949  15.773  1.00  1.03           N  
ATOM   2632  CA  GLU A 176       0.478   5.018  14.930  1.00  1.03           C  
ATOM   2633  C   GLU A 176      -1.022   4.812  15.273  1.00  1.03           C  
ATOM   2634  O   GLU A 176      -1.854   5.167  14.437  1.00  1.03           O  
ATOM   2635  CB  GLU A 176       1.207   3.666  14.821  1.00  1.03           C  
ATOM   2636  CG  GLU A 176       0.413   2.585  14.071  1.00  1.03           C  
ATOM   2637  CD  GLU A 176       1.137   1.277  13.889  1.00  1.03           C  
ATOM   2638  OE1 GLU A 176       2.299   1.189  14.217  1.00  1.03           O  
ATOM   2639  OE2 GLU A 176       0.519   0.351  13.423  1.00  1.03           O  
ATOM   2640  H   GLU A 176       2.226   5.739  15.990  1.00  1.03           H  
ATOM   2641  HA  GLU A 176       0.496   5.435  13.923  1.00  1.03           H  
ATOM   2642 1HB  GLU A 176       2.113   3.822  14.237  1.00  1.03           H  
ATOM   2643 2HB  GLU A 176       1.539   3.301  15.778  1.00  1.03           H  
ATOM   2644 1HG  GLU A 176      -0.517   2.391  14.603  1.00  1.03           H  
ATOM   2645 2HG  GLU A 176       0.162   2.957  13.115  1.00  1.03           H  
ATOM   2646  N   PRO A 177      -1.422   4.287  16.462  1.00  1.06           N  
ATOM   2647  CA  PRO A 177      -2.803   4.000  16.848  1.00  1.06           C  
ATOM   2648  C   PRO A 177      -3.709   5.220  16.963  1.00  1.06           C  
ATOM   2649  O   PRO A 177      -4.932   5.082  16.989  1.00  1.06           O  
ATOM   2650  CB  PRO A 177      -2.645   3.316  18.208  1.00  1.06           C  
ATOM   2651  CG  PRO A 177      -1.321   3.787  18.729  1.00  1.06           C  
ATOM   2652  CD  PRO A 177      -0.453   3.906  17.514  1.00  1.06           C  
ATOM   2653  HA  PRO A 177      -3.223   3.292  16.119  1.00  1.06           H  
ATOM   2654 1HB  PRO A 177      -3.481   3.600  18.864  1.00  1.06           H  
ATOM   2655 2HB  PRO A 177      -2.690   2.225  18.084  1.00  1.06           H  
ATOM   2656 1HG  PRO A 177      -1.439   4.737  19.249  1.00  1.06           H  
ATOM   2657 2HG  PRO A 177      -0.924   3.075  19.465  1.00  1.06           H  
ATOM   2658 1HD  PRO A 177       0.282   4.648  17.698  1.00  1.06           H  
ATOM   2659 2HD  PRO A 177      -0.018   2.927  17.301  1.00  1.06           H  
ATOM   2660  N   TYR A 178      -3.131   6.410  17.047  1.00  1.08           N  
ATOM   2661  CA  TYR A 178      -3.925   7.617  17.162  1.00  1.08           C  
ATOM   2662  C   TYR A 178      -4.134   8.136  15.757  1.00  1.08           C  
ATOM   2663  O   TYR A 178      -5.242   8.505  15.350  1.00  1.08           O  
ATOM   2664  CB  TYR A 178      -3.159   8.645  17.963  1.00  1.08           C  
ATOM   2665  CG  TYR A 178      -2.866   8.250  19.356  1.00  1.08           C  
ATOM   2666  CD1 TYR A 178      -1.711   7.543  19.607  1.00  1.08           C  
ATOM   2667  CD2 TYR A 178      -3.714   8.592  20.385  1.00  1.08           C  
ATOM   2668  CE1 TYR A 178      -1.398   7.161  20.886  1.00  1.08           C  
ATOM   2669  CE2 TYR A 178      -3.403   8.214  21.678  1.00  1.08           C  
ATOM   2670  CZ  TYR A 178      -2.247   7.497  21.928  1.00  1.08           C  
ATOM   2671  OH  TYR A 178      -1.931   7.117  23.211  1.00  1.08           O  
ATOM   2672  H   TYR A 178      -2.120   6.508  16.987  1.00  1.08           H  
ATOM   2673  HA  TYR A 178      -4.890   7.396  17.618  1.00  1.08           H  
ATOM   2674 1HB  TYR A 178      -2.232   8.767  17.479  1.00  1.08           H  
ATOM   2675 2HB  TYR A 178      -3.687   9.600  17.963  1.00  1.08           H  
ATOM   2676  HD1 TYR A 178      -1.043   7.282  18.783  1.00  1.08           H  
ATOM   2677  HD2 TYR A 178      -4.628   9.160  20.179  1.00  1.08           H  
ATOM   2678  HE1 TYR A 178      -0.482   6.599  21.075  1.00  1.08           H  
ATOM   2679  HE2 TYR A 178      -4.070   8.482  22.498  1.00  1.08           H  
ATOM   2680  HH  TYR A 178      -1.081   6.668  23.207  1.00  1.08           H  
ATOM   2681  N   PHE A 179      -3.078   8.037  14.959  1.00  1.08           N  
ATOM   2682  CA  PHE A 179      -3.126   8.515  13.597  1.00  1.08           C  
ATOM   2683  C   PHE A 179      -4.102   7.636  12.848  1.00  1.08           C  
ATOM   2684  O   PHE A 179      -4.893   8.119  12.064  1.00  1.08           O  
ATOM   2685  CB  PHE A 179      -1.743   8.516  12.968  1.00  1.08           C  
ATOM   2686  CG  PHE A 179      -1.661   9.276  11.684  1.00  1.08           C  
ATOM   2687  CD1 PHE A 179      -1.931  10.587  11.699  1.00  1.08           C  
ATOM   2688  CD2 PHE A 179      -1.249   8.740  10.519  1.00  1.08           C  
ATOM   2689  CE1 PHE A 179      -1.809  11.382  10.566  1.00  1.08           C  
ATOM   2690  CE2 PHE A 179      -1.095   9.527   9.397  1.00  1.08           C  
ATOM   2691  CZ  PHE A 179      -1.377  10.848   9.432  1.00  1.08           C  
ATOM   2692  H   PHE A 179      -2.198   7.676  15.325  1.00  1.08           H  
ATOM   2693  HA  PHE A 179      -3.501   9.537  13.596  1.00  1.08           H  
ATOM   2694 1HB  PHE A 179      -1.024   8.944  13.669  1.00  1.08           H  
ATOM   2695 2HB  PHE A 179      -1.434   7.485  12.779  1.00  1.08           H  
ATOM   2696  HD1 PHE A 179      -2.257  11.012  12.638  1.00  1.08           H  
ATOM   2697  HD2 PHE A 179      -1.016   7.698  10.467  1.00  1.08           H  
ATOM   2698  HE1 PHE A 179      -2.040  12.441  10.602  1.00  1.08           H  
ATOM   2699  HE2 PHE A 179      -0.749   9.090   8.469  1.00  1.08           H  
ATOM   2700  HZ  PHE A 179      -1.260  11.459   8.543  1.00  1.08           H  
ATOM   2701  N   ALA A 180      -4.086   6.346  13.152  1.00  1.08           N  
ATOM   2702  CA  ALA A 180      -4.977   5.359  12.563  1.00  1.08           C  
ATOM   2703  C   ALA A 180      -6.472   5.641  12.781  1.00  1.08           C  
ATOM   2704  O   ALA A 180      -7.300   5.155  12.007  1.00  1.08           O  
ATOM   2705  CB  ALA A 180      -4.667   3.995  13.156  1.00  1.08           C  
ATOM   2706  H   ALA A 180      -3.381   6.009  13.806  1.00  1.08           H  
ATOM   2707  HA  ALA A 180      -4.800   5.353  11.498  1.00  1.08           H  
ATOM   2708 1HB  ALA A 180      -5.302   3.245  12.689  1.00  1.08           H  
ATOM   2709 2HB  ALA A 180      -3.625   3.742  12.988  1.00  1.08           H  
ATOM   2710 3HB  ALA A 180      -4.859   4.020  14.227  1.00  1.08           H  
ATOM   2711  N   SER A 181      -6.838   6.324  13.874  1.00  1.05           N  
ATOM   2712  CA  SER A 181      -8.247   6.544  14.187  1.00  1.05           C  
ATOM   2713  C   SER A 181      -8.657   8.015  14.229  1.00  1.05           C  
ATOM   2714  O   SER A 181      -9.622   8.423  13.572  1.00  1.05           O  
ATOM   2715  CB  SER A 181      -8.573   5.892  15.518  1.00  1.05           C  
ATOM   2716  OG  SER A 181      -9.920   6.099  15.870  1.00  1.05           O  
ATOM   2717  H   SER A 181      -6.134   6.755  14.467  1.00  1.05           H  
ATOM   2718  HA  SER A 181      -8.844   6.058  13.415  1.00  1.05           H  
ATOM   2719 1HB  SER A 181      -8.369   4.824  15.455  1.00  1.05           H  
ATOM   2720 2HB  SER A 181      -7.921   6.303  16.291  1.00  1.05           H  
ATOM   2721  HG  SER A 181     -10.033   7.051  15.919  1.00  1.05           H  
ATOM   2722  N   GLU A 182      -7.926   8.817  15.002  1.00  1.01           N  
ATOM   2723  CA  GLU A 182      -8.319  10.195  15.224  1.00  1.01           C  
ATOM   2724  C   GLU A 182      -8.051  11.042  14.003  1.00  1.01           C  
ATOM   2725  O   GLU A 182      -8.930  11.767  13.543  1.00  1.01           O  
ATOM   2726  CB  GLU A 182      -7.537  10.763  16.414  1.00  1.01           C  
ATOM   2727  CG  GLU A 182      -7.880  10.129  17.754  1.00  1.01           C  
ATOM   2728  CD  GLU A 182      -7.036  10.642  18.913  1.00  1.01           C  
ATOM   2729  OE1 GLU A 182      -6.102  11.375  18.686  1.00  1.01           O  
ATOM   2730  OE2 GLU A 182      -7.337  10.290  20.029  1.00  1.01           O  
ATOM   2731  H   GLU A 182      -7.087   8.470  15.456  1.00  1.01           H  
ATOM   2732  HA  GLU A 182      -9.385  10.228  15.444  1.00  1.01           H  
ATOM   2733 1HB  GLU A 182      -6.468  10.641  16.246  1.00  1.01           H  
ATOM   2734 2HB  GLU A 182      -7.731  11.821  16.496  1.00  1.01           H  
ATOM   2735 1HG  GLU A 182      -8.932  10.315  17.968  1.00  1.01           H  
ATOM   2736 2HG  GLU A 182      -7.741   9.050  17.662  1.00  1.01           H  
ATOM   2737  N   ALA A 183      -6.861  10.912  13.438  1.00  0.97           N  
ATOM   2738  CA  ALA A 183      -6.531  11.754  12.300  1.00  0.97           C  
ATOM   2739  C   ALA A 183      -7.507  11.623  11.119  1.00  0.97           C  
ATOM   2740  O   ALA A 183      -7.938  12.658  10.614  1.00  0.97           O  
ATOM   2741  CB  ALA A 183      -5.128  11.493  11.846  1.00  0.97           C  
ATOM   2742  H   ALA A 183      -6.193  10.252  13.844  1.00  0.97           H  
ATOM   2743  HA  ALA A 183      -6.579  12.786  12.636  1.00  0.97           H  
ATOM   2744 1HB  ALA A 183      -4.882  12.165  11.031  1.00  0.97           H  
ATOM   2745 2HB  ALA A 183      -4.465  11.669  12.684  1.00  0.97           H  
ATOM   2746 3HB  ALA A 183      -5.010  10.498  11.516  1.00  0.97           H  
ATOM   2747  N   PRO A 184      -7.890  10.427  10.604  1.00  0.92           N  
ATOM   2748  CA  PRO A 184      -8.818  10.347   9.519  1.00  0.92           C  
ATOM   2749  C   PRO A 184     -10.214  10.705   9.962  1.00  0.92           C  
ATOM   2750  O   PRO A 184     -11.003  11.173   9.149  1.00  0.92           O  
ATOM   2751  CB  PRO A 184      -8.725   8.898   9.104  1.00  0.92           C  
ATOM   2752  CG  PRO A 184      -8.284   8.183  10.339  1.00  0.92           C  
ATOM   2753  CD  PRO A 184      -7.380   9.140  11.023  1.00  0.92           C  
ATOM   2754  HA  PRO A 184      -8.481  11.004   8.708  1.00  0.92           H  
ATOM   2755 1HB  PRO A 184      -9.698   8.584   8.734  1.00  0.92           H  
ATOM   2756 2HB  PRO A 184      -8.012   8.789   8.271  1.00  0.92           H  
ATOM   2757 1HG  PRO A 184      -9.152   7.914  10.959  1.00  0.92           H  
ATOM   2758 2HG  PRO A 184      -7.774   7.238  10.083  1.00  0.92           H  
ATOM   2759 1HD  PRO A 184      -7.425   8.957  12.054  1.00  0.92           H  
ATOM   2760 2HD  PRO A 184      -6.428   9.001  10.637  1.00  0.92           H  
ATOM   2761  N   ALA A 185     -10.526  10.564  11.263  1.00  0.88           N  
ATOM   2762  CA  ALA A 185     -11.839  10.980  11.728  1.00  0.88           C  
ATOM   2763  C   ALA A 185     -11.951  12.486  11.580  1.00  0.88           C  
ATOM   2764  O   ALA A 185     -13.001  13.020  11.214  1.00  0.88           O  
ATOM   2765  CB  ALA A 185     -12.068  10.561  13.167  1.00  0.88           C  
ATOM   2766  H   ALA A 185      -9.895  10.140  11.946  1.00  0.88           H  
ATOM   2767  HA  ALA A 185     -12.595  10.512  11.095  1.00  0.88           H  
ATOM   2768 1HB  ALA A 185     -13.059  10.878  13.485  1.00  0.88           H  
ATOM   2769 2HB  ALA A 185     -11.988   9.477  13.245  1.00  0.88           H  
ATOM   2770 3HB  ALA A 185     -11.320  11.024  13.804  1.00  0.88           H  
ATOM   2771  N   PHE A 186     -10.833  13.163  11.862  1.00  0.84           N  
ATOM   2772  CA  PHE A 186     -10.753  14.608  11.791  1.00  0.84           C  
ATOM   2773  C   PHE A 186     -10.791  15.070  10.351  1.00  0.84           C  
ATOM   2774  O   PHE A 186     -11.549  15.981   9.998  1.00  0.84           O  
ATOM   2775  CB  PHE A 186      -9.440  15.097  12.379  1.00  0.84           C  
ATOM   2776  CG  PHE A 186      -9.255  14.903  13.841  1.00  0.84           C  
ATOM   2777  CD1 PHE A 186     -10.323  14.880  14.706  1.00  0.84           C  
ATOM   2778  CD2 PHE A 186      -7.973  14.752  14.354  1.00  0.84           C  
ATOM   2779  CE1 PHE A 186     -10.122  14.698  16.059  1.00  0.84           C  
ATOM   2780  CE2 PHE A 186      -7.766  14.576  15.697  1.00  0.84           C  
ATOM   2781  CZ  PHE A 186      -8.842  14.546  16.555  1.00  0.84           C  
ATOM   2782  H   PHE A 186     -10.017  12.642  12.184  1.00  0.84           H  
ATOM   2783  HA  PHE A 186     -11.594  15.041  12.329  1.00  0.84           H  
ATOM   2784 1HB  PHE A 186      -8.618  14.614  11.879  1.00  0.84           H  
ATOM   2785 2HB  PHE A 186      -9.353  16.137  12.166  1.00  0.84           H  
ATOM   2786  HD1 PHE A 186     -11.331  15.001  14.312  1.00  0.84           H  
ATOM   2787  HD2 PHE A 186      -7.129  14.776  13.668  1.00  0.84           H  
ATOM   2788  HE1 PHE A 186     -10.973  14.676  16.735  1.00  0.84           H  
ATOM   2789  HE2 PHE A 186      -6.754  14.454  16.087  1.00  0.84           H  
ATOM   2790  HZ  PHE A 186      -8.682  14.400  17.624  1.00  0.84           H  
ATOM   2791  N   LEU A 187     -10.009  14.407   9.489  1.00  0.81           N  
ATOM   2792  CA  LEU A 187      -9.997  14.805   8.095  1.00  0.81           C  
ATOM   2793  C   LEU A 187     -11.380  14.593   7.514  1.00  0.81           C  
ATOM   2794  O   LEU A 187     -11.933  15.483   6.875  1.00  0.81           O  
ATOM   2795  CB  LEU A 187      -8.985  13.961   7.302  1.00  0.81           C  
ATOM   2796  CG  LEU A 187      -7.497  14.197   7.586  1.00  0.81           C  
ATOM   2797  CD1 LEU A 187      -6.691  13.144   6.879  1.00  0.81           C  
ATOM   2798  CD2 LEU A 187      -7.114  15.567   7.106  1.00  0.81           C  
ATOM   2799  H   LEU A 187      -9.399  13.658   9.821  1.00  0.81           H  
ATOM   2800  HA  LEU A 187      -9.737  15.860   8.026  1.00  0.81           H  
ATOM   2801 1HB  LEU A 187      -9.194  12.914   7.496  1.00  0.81           H  
ATOM   2802 2HB  LEU A 187      -9.147  14.142   6.240  1.00  0.81           H  
ATOM   2803  HG  LEU A 187      -7.305  14.111   8.651  1.00  0.81           H  
ATOM   2804 1HD1 LEU A 187      -5.630  13.298   7.082  1.00  0.81           H  
ATOM   2805 2HD1 LEU A 187      -6.997  12.177   7.249  1.00  0.81           H  
ATOM   2806 3HD1 LEU A 187      -6.867  13.201   5.808  1.00  0.81           H  
ATOM   2807 1HD2 LEU A 187      -6.053  15.748   7.278  1.00  0.81           H  
ATOM   2808 2HD2 LEU A 187      -7.321  15.628   6.062  1.00  0.81           H  
ATOM   2809 3HD2 LEU A 187      -7.701  16.301   7.641  1.00  0.81           H  
ATOM   2810  N   TYR A 188     -11.991  13.454   7.825  1.00  0.79           N  
ATOM   2811  CA  TYR A 188     -13.315  13.118   7.342  1.00  0.79           C  
ATOM   2812  C   TYR A 188     -14.336  14.148   7.786  1.00  0.79           C  
ATOM   2813  O   TYR A 188     -15.082  14.673   6.961  1.00  0.79           O  
ATOM   2814  CB  TYR A 188     -13.663  11.690   7.780  1.00  0.79           C  
ATOM   2815  CG  TYR A 188     -15.059  11.190   7.484  1.00  0.79           C  
ATOM   2816  CD1 TYR A 188     -15.415  10.883   6.202  1.00  0.79           C  
ATOM   2817  CD2 TYR A 188     -15.947  10.963   8.520  1.00  0.79           C  
ATOM   2818  CE1 TYR A 188     -16.670  10.386   5.911  1.00  0.79           C  
ATOM   2819  CE2 TYR A 188     -17.204  10.447   8.253  1.00  0.79           C  
ATOM   2820  CZ  TYR A 188     -17.573  10.164   6.936  1.00  0.79           C  
ATOM   2821  OH  TYR A 188     -18.852   9.695   6.640  1.00  0.79           O  
ATOM   2822  H   TYR A 188     -11.508  12.759   8.389  1.00  0.79           H  
ATOM   2823  HA  TYR A 188     -13.291  13.132   6.254  1.00  0.79           H  
ATOM   2824 1HB  TYR A 188     -12.956  11.007   7.317  1.00  0.79           H  
ATOM   2825 2HB  TYR A 188     -13.515  11.612   8.855  1.00  0.79           H  
ATOM   2826  HD1 TYR A 188     -14.705  11.043   5.418  1.00  0.79           H  
ATOM   2827  HD2 TYR A 188     -15.652  11.190   9.546  1.00  0.79           H  
ATOM   2828  HE1 TYR A 188     -16.944  10.167   4.878  1.00  0.79           H  
ATOM   2829  HE2 TYR A 188     -17.908  10.274   9.067  1.00  0.79           H  
ATOM   2830  HH  TYR A 188     -18.865   9.360   5.734  1.00  0.79           H  
ATOM   2831  N   ALA A 189     -14.373  14.473   9.078  1.00  0.78           N  
ATOM   2832  CA  ALA A 189     -15.359  15.441   9.531  1.00  0.78           C  
ATOM   2833  C   ALA A 189     -15.196  16.797   8.843  1.00  0.78           C  
ATOM   2834  O   ALA A 189     -16.188  17.400   8.418  1.00  0.78           O  
ATOM   2835  CB  ALA A 189     -15.235  15.620  11.032  1.00  0.78           C  
ATOM   2836  H   ALA A 189     -13.746  14.033   9.752  1.00  0.78           H  
ATOM   2837  HA  ALA A 189     -16.345  15.053   9.291  1.00  0.78           H  
ATOM   2838 1HB  ALA A 189     -15.988  16.322  11.379  1.00  0.78           H  
ATOM   2839 2HB  ALA A 189     -15.374  14.657  11.524  1.00  0.78           H  
ATOM   2840 3HB  ALA A 189     -14.239  16.005  11.265  1.00  0.78           H  
ATOM   2841  N   LEU A 190     -13.961  17.275   8.682  1.00  0.78           N  
ATOM   2842  CA  LEU A 190     -13.761  18.564   8.029  1.00  0.78           C  
ATOM   2843  C   LEU A 190     -14.126  18.516   6.552  1.00  0.78           C  
ATOM   2844  O   LEU A 190     -14.782  19.419   6.025  1.00  0.78           O  
ATOM   2845  CB  LEU A 190     -12.327  19.012   8.233  1.00  0.78           C  
ATOM   2846  CG  LEU A 190     -11.980  19.437   9.666  1.00  0.78           C  
ATOM   2847  CD1 LEU A 190     -10.503  19.627   9.805  1.00  0.78           C  
ATOM   2848  CD2 LEU A 190     -12.692  20.747   9.963  1.00  0.78           C  
ATOM   2849  H   LEU A 190     -13.153  16.750   9.033  1.00  0.78           H  
ATOM   2850  HA  LEU A 190     -14.412  19.290   8.511  1.00  0.78           H  
ATOM   2851 1HB  LEU A 190     -11.673  18.176   7.971  1.00  0.78           H  
ATOM   2852 2HB  LEU A 190     -12.112  19.847   7.563  1.00  0.78           H  
ATOM   2853  HG  LEU A 190     -12.299  18.667  10.372  1.00  0.78           H  
ATOM   2854 1HD1 LEU A 190     -10.272  19.945  10.817  1.00  0.78           H  
ATOM   2855 2HD1 LEU A 190     -10.002  18.683   9.597  1.00  0.78           H  
ATOM   2856 3HD1 LEU A 190     -10.170  20.387   9.106  1.00  0.78           H  
ATOM   2857 1HD2 LEU A 190     -12.451  21.067  10.981  1.00  0.78           H  
ATOM   2858 2HD2 LEU A 190     -12.357  21.510   9.256  1.00  0.78           H  
ATOM   2859 3HD2 LEU A 190     -13.766  20.609   9.868  1.00  0.78           H  
ATOM   2860  N   ILE A 191     -13.778  17.418   5.898  1.00  0.79           N  
ATOM   2861  CA  ILE A 191     -14.101  17.247   4.500  1.00  0.79           C  
ATOM   2862  C   ILE A 191     -15.611  17.239   4.315  1.00  0.79           C  
ATOM   2863  O   ILE A 191     -16.114  17.918   3.423  1.00  0.79           O  
ATOM   2864  CB  ILE A 191     -13.483  15.946   3.974  1.00  0.79           C  
ATOM   2865  CG1 ILE A 191     -11.928  16.053   3.896  1.00  0.79           C  
ATOM   2866  CG2 ILE A 191     -14.056  15.622   2.670  1.00  0.79           C  
ATOM   2867  CD1 ILE A 191     -11.238  14.701   3.723  1.00  0.79           C  
ATOM   2868  H   ILE A 191     -13.246  16.690   6.372  1.00  0.79           H  
ATOM   2869  HA  ILE A 191     -13.688  18.080   3.939  1.00  0.79           H  
ATOM   2870  HB  ILE A 191     -13.718  15.147   4.671  1.00  0.79           H  
ATOM   2871 1HG1 ILE A 191     -11.669  16.674   3.036  1.00  0.79           H  
ATOM   2872 2HG1 ILE A 191     -11.550  16.543   4.787  1.00  0.79           H  
ATOM   2873 1HG2 ILE A 191     -13.651  14.692   2.347  1.00  0.79           H  
ATOM   2874 2HG2 ILE A 191     -15.124  15.534   2.774  1.00  0.79           H  
ATOM   2875 3HG2 ILE A 191     -13.821  16.393   1.961  1.00  0.79           H  
ATOM   2876 1HD1 ILE A 191     -10.159  14.844   3.657  1.00  0.79           H  
ATOM   2877 2HD1 ILE A 191     -11.466  14.066   4.578  1.00  0.79           H  
ATOM   2878 3HD1 ILE A 191     -11.599  14.226   2.825  1.00  0.79           H  
ATOM   2879  N   LYS A 192     -16.346  16.513   5.171  1.00  0.83           N  
ATOM   2880  CA  LYS A 192     -17.803  16.473   5.058  1.00  0.83           C  
ATOM   2881  C   LYS A 192     -18.417  17.845   5.231  1.00  0.83           C  
ATOM   2882  O   LYS A 192     -19.343  18.218   4.501  1.00  0.83           O  
ATOM   2883  CB  LYS A 192     -18.420  15.602   6.140  1.00  0.83           C  
ATOM   2884  CG  LYS A 192     -18.235  14.165   5.997  1.00  0.83           C  
ATOM   2885  CD  LYS A 192     -18.806  13.489   7.188  1.00  0.83           C  
ATOM   2886  CE  LYS A 192     -20.319  13.300   7.137  1.00  0.83           C  
ATOM   2887  NZ  LYS A 192     -20.734  12.325   6.068  1.00  0.83           N  
ATOM   2888  H   LYS A 192     -15.883  15.966   5.897  1.00  0.83           H  
ATOM   2889  HA  LYS A 192     -18.069  16.085   4.074  1.00  0.83           H  
ATOM   2890 1HB  LYS A 192     -17.996  15.885   7.106  1.00  0.83           H  
ATOM   2891 2HB  LYS A 192     -19.490  15.791   6.186  1.00  0.83           H  
ATOM   2892 1HG  LYS A 192     -18.740  13.812   5.102  1.00  0.83           H  
ATOM   2893 2HG  LYS A 192     -17.182  13.925   5.910  1.00  0.83           H  
ATOM   2894 1HD  LYS A 192     -18.364  12.581   7.282  1.00  0.83           H  
ATOM   2895 2HD  LYS A 192     -18.557  14.075   8.071  1.00  0.83           H  
ATOM   2896 1HE  LYS A 192     -20.634  12.908   8.101  1.00  0.83           H  
ATOM   2897 2HE  LYS A 192     -20.815  14.253   6.961  1.00  0.83           H  
ATOM   2898 1HZ  LYS A 192     -21.733  12.207   6.091  1.00  0.83           H  
ATOM   2899 2HZ  LYS A 192     -20.477  12.702   5.134  1.00  0.83           H  
ATOM   2900 3HZ  LYS A 192     -20.269  11.409   6.226  1.00  0.83           H  
ATOM   2901  N   LYS A 193     -17.895  18.622   6.188  1.00  0.91           N  
ATOM   2902  CA  LYS A 193     -18.438  19.948   6.445  1.00  0.91           C  
ATOM   2903  C   LYS A 193     -18.291  20.848   5.233  1.00  0.91           C  
ATOM   2904  O   LYS A 193     -19.185  21.638   4.924  1.00  0.91           O  
ATOM   2905  CB  LYS A 193     -17.773  20.568   7.677  1.00  0.91           C  
ATOM   2906  CG  LYS A 193     -18.206  19.919   8.999  1.00  0.91           C  
ATOM   2907  CD  LYS A 193     -17.490  20.519  10.204  1.00  0.91           C  
ATOM   2908  CE  LYS A 193     -17.949  19.844  11.494  1.00  0.91           C  
ATOM   2909  NZ  LYS A 193     -17.275  20.408  12.700  1.00  0.91           N  
ATOM   2910  H   LYS A 193     -17.136  18.270   6.778  1.00  0.91           H  
ATOM   2911  HA  LYS A 193     -19.502  19.845   6.652  1.00  0.91           H  
ATOM   2912 1HB  LYS A 193     -16.690  20.459   7.592  1.00  0.91           H  
ATOM   2913 2HB  LYS A 193     -17.996  21.631   7.719  1.00  0.91           H  
ATOM   2914 1HG  LYS A 193     -19.276  20.069   9.126  1.00  0.91           H  
ATOM   2915 2HG  LYS A 193     -18.022  18.856   8.964  1.00  0.91           H  
ATOM   2916 1HD  LYS A 193     -16.414  20.373  10.091  1.00  0.91           H  
ATOM   2917 2HD  LYS A 193     -17.694  21.587  10.262  1.00  0.91           H  
ATOM   2918 1HE  LYS A 193     -19.025  19.976  11.597  1.00  0.91           H  
ATOM   2919 2HE  LYS A 193     -17.727  18.777  11.433  1.00  0.91           H  
ATOM   2920 1HZ  LYS A 193     -17.611  19.933  13.526  1.00  0.91           H  
ATOM   2921 2HZ  LYS A 193     -16.278  20.280  12.624  1.00  0.91           H  
ATOM   2922 3HZ  LYS A 193     -17.483  21.394  12.772  1.00  0.91           H  
ATOM   2923  N   VAL A 194     -17.186  20.697   4.517  1.00  1.04           N  
ATOM   2924  CA  VAL A 194     -16.951  21.498   3.334  1.00  1.04           C  
ATOM   2925  C   VAL A 194     -17.719  20.948   2.110  1.00  1.04           C  
ATOM   2926  O   VAL A 194     -18.294  21.722   1.343  1.00  1.04           O  
ATOM   2927  CB  VAL A 194     -15.456  21.593   3.051  1.00  1.04           C  
ATOM   2928  CG1 VAL A 194     -15.244  22.337   1.780  1.00  1.04           C  
ATOM   2929  CG2 VAL A 194     -14.742  22.296   4.197  1.00  1.04           C  
ATOM   2930  H   VAL A 194     -16.469  20.041   4.836  1.00  1.04           H  
ATOM   2931  HA  VAL A 194     -17.310  22.507   3.534  1.00  1.04           H  
ATOM   2932  HB  VAL A 194     -15.057  20.591   2.948  1.00  1.04           H  
ATOM   2933 1HG1 VAL A 194     -14.186  22.394   1.584  1.00  1.04           H  
ATOM   2934 2HG1 VAL A 194     -15.752  21.821   0.971  1.00  1.04           H  
ATOM   2935 3HG1 VAL A 194     -15.649  23.343   1.875  1.00  1.04           H  
ATOM   2936 1HG2 VAL A 194     -13.675  22.345   3.986  1.00  1.04           H  
ATOM   2937 2HG2 VAL A 194     -15.140  23.303   4.310  1.00  1.04           H  
ATOM   2938 3HG2 VAL A 194     -14.901  21.740   5.119  1.00  1.04           H  
ATOM   2939  N   LEU A 195     -17.715  19.616   1.912  1.00  1.24           N  
ATOM   2940  CA  LEU A 195     -18.421  18.991   0.783  1.00  1.24           C  
ATOM   2941  C   LEU A 195     -19.938  19.167   0.877  1.00  1.24           C  
ATOM   2942  O   LEU A 195     -20.615  19.308  -0.144  1.00  1.24           O  
ATOM   2943  CB  LEU A 195     -18.179  17.460   0.701  1.00  1.24           C  
ATOM   2944  CG  LEU A 195     -16.783  16.935   0.320  1.00  1.24           C  
ATOM   2945  CD1 LEU A 195     -16.766  15.405   0.444  1.00  1.24           C  
ATOM   2946  CD2 LEU A 195     -16.433  17.346  -1.100  1.00  1.24           C  
ATOM   2947  H   LEU A 195     -17.216  19.021   2.563  1.00  1.24           H  
ATOM   2948  HA  LEU A 195     -18.074  19.459  -0.136  1.00  1.24           H  
ATOM   2949 1HB  LEU A 195     -18.411  17.039   1.682  1.00  1.24           H  
ATOM   2950 2HB  LEU A 195     -18.891  17.041  -0.009  1.00  1.24           H  
ATOM   2951  HG  LEU A 195     -16.067  17.326   1.007  1.00  1.24           H  
ATOM   2952 1HD1 LEU A 195     -15.773  15.025   0.193  1.00  1.24           H  
ATOM   2953 2HD1 LEU A 195     -17.020  15.117   1.466  1.00  1.24           H  
ATOM   2954 3HD1 LEU A 195     -17.497  14.970  -0.241  1.00  1.24           H  
ATOM   2955 1HD2 LEU A 195     -15.437  16.968  -1.354  1.00  1.24           H  
ATOM   2956 2HD2 LEU A 195     -17.166  16.927  -1.790  1.00  1.24           H  
ATOM   2957 3HD2 LEU A 195     -16.441  18.432  -1.178  1.00  1.24           H  
ATOM   2958  N   GLY A 196     -20.474  19.142   2.103  1.00  1.51           N  
ATOM   2959  CA  GLY A 196     -21.914  19.207   2.316  1.00  1.51           C  
ATOM   2960  C   GLY A 196     -22.496  17.841   2.709  1.00  1.51           C  
ATOM   2961  O   GLY A 196     -23.701  17.627   2.557  1.00  1.51           O  
ATOM   2962  H   GLY A 196     -19.876  19.036   2.916  1.00  1.51           H  
ATOM   2963 1HA  GLY A 196     -22.121  19.931   3.104  1.00  1.51           H  
ATOM   2964 2HA  GLY A 196     -22.401  19.570   1.414  1.00  1.51           H  
ATOM   2965  N   SER A 197     -21.610  16.934   3.167  1.00  1.84           N  
ATOM   2966  CA  SER A 197     -21.875  15.556   3.629  1.00  1.84           C  
ATOM   2967  C   SER A 197     -20.922  14.560   2.966  1.00  1.84           C  
ATOM   2968  O   SER A 197     -20.577  13.529   3.559  1.00  1.84           O  
ATOM   2969  OXT SER A 197     -20.752  14.637   1.750  1.00  1.84           O  
ATOM   2970  CB  SER A 197     -23.304  15.092   3.381  1.00  1.84           C  
ATOM   2971  OG  SER A 197     -23.470  13.765   3.814  1.00  1.84           O  
ATOM   2972  H   SER A 197     -20.657  17.270   3.271  1.00  1.84           H  
ATOM   2973  HA  SER A 197     -21.698  15.525   4.704  1.00  1.84           H  
ATOM   2974 1HB  SER A 197     -24.005  15.721   3.928  1.00  1.84           H  
ATOM   2975 2HB  SER A 197     -23.540  15.158   2.318  1.00  1.84           H  
ATOM   2976  HG  SER A 197     -24.313  13.475   3.450  1.00  1.84           H  
ENDMDL

