REMARK ID 641985 DOMAINID 635566 MODEL 1 6zs4-NE-1
MODEL     1
ATOM      1  N   MET A   1       0.746  -0.202   0.564  1.00  1.28           N  
ATOM      2  CA  MET A   1       2.071  -0.439   0.008  1.00  1.28           C  
ATOM      3  C   MET A   1       2.762   0.891  -0.251  1.00  1.28           C  
ATOM      4  O   MET A   1       2.246   1.733  -0.990  1.00  1.28           O  
ATOM      5  CB  MET A   1       1.961  -1.255  -1.287  1.00  1.28           C  
ATOM      6  CG  MET A   1       3.299  -1.630  -1.896  1.00  1.28           C  
ATOM      7  SD  MET A   1       3.183  -2.620  -3.380  1.00  1.28           S  
ATOM      8  CE  MET A   1       2.581  -4.145  -2.685  1.00  1.28           C  
ATOM      9 1H   MET A   1       0.568  -0.870   1.299  1.00  1.28           H  
ATOM     10 2H   MET A   1       0.714   0.733   0.944  1.00  1.28           H  
ATOM     11 3H   MET A   1       0.049  -0.297  -0.160  1.00  1.28           H  
ATOM     12  HA  MET A   1       2.672  -0.990   0.735  1.00  1.28           H  
ATOM     13 1HB  MET A   1       1.409  -2.172  -1.094  1.00  1.28           H  
ATOM     14 2HB  MET A   1       1.405  -0.684  -2.032  1.00  1.28           H  
ATOM     15 1HG  MET A   1       3.873  -0.726  -2.122  1.00  1.28           H  
ATOM     16 2HG  MET A   1       3.838  -2.204  -1.165  1.00  1.28           H  
ATOM     17 1HE  MET A   1       2.461  -4.884  -3.478  1.00  1.28           H  
ATOM     18 2HE  MET A   1       3.291  -4.513  -1.946  1.00  1.28           H  
ATOM     19 3HE  MET A   1       1.620  -3.970  -2.203  1.00  1.28           H  
ATOM     20  N   SER A   2       3.917   1.098   0.378  1.00  1.15           N  
ATOM     21  CA  SER A   2       4.678   2.335   0.188  1.00  1.15           C  
ATOM     22  C   SER A   2       5.503   2.292  -1.084  1.00  1.15           C  
ATOM     23  O   SER A   2       5.657   1.232  -1.693  1.00  1.15           O  
ATOM     24  CB  SER A   2       5.601   2.585   1.365  1.00  1.15           C  
ATOM     25  OG  SER A   2       6.612   1.603   1.438  1.00  1.15           O  
ATOM     26  H   SER A   2       4.324   0.370   0.988  1.00  1.15           H  
ATOM     27  HA  SER A   2       3.975   3.165   0.113  1.00  1.15           H  
ATOM     28 1HB  SER A   2       6.055   3.568   1.266  1.00  1.15           H  
ATOM     29 2HB  SER A   2       5.026   2.580   2.288  1.00  1.15           H  
ATOM     30  HG  SER A   2       6.160   0.789   1.779  1.00  1.15           H  
ATOM     31  N   GLU A   3       6.067   3.432  -1.476  1.00  1.01           N  
ATOM     32  CA  GLU A   3       6.947   3.454  -2.638  1.00  1.01           C  
ATOM     33  C   GLU A   3       8.121   2.492  -2.456  1.00  1.01           C  
ATOM     34  O   GLU A   3       8.511   1.794  -3.393  1.00  1.01           O  
ATOM     35  CB  GLU A   3       7.479   4.860  -2.888  1.00  1.01           C  
ATOM     36  CG  GLU A   3       8.350   4.962  -4.117  1.00  1.01           C  
ATOM     37  CD  GLU A   3       8.857   6.356  -4.394  1.00  1.01           C  
ATOM     38  OE1 GLU A   3       8.562   7.248  -3.639  1.00  1.01           O  
ATOM     39  OE2 GLU A   3       9.555   6.517  -5.371  1.00  1.01           O  
ATOM     40  H   GLU A   3       5.890   4.283  -0.962  1.00  1.01           H  
ATOM     41  HA  GLU A   3       6.376   3.134  -3.510  1.00  1.01           H  
ATOM     42 1HB  GLU A   3       6.646   5.553  -3.002  1.00  1.01           H  
ATOM     43 2HB  GLU A   3       8.066   5.186  -2.029  1.00  1.01           H  
ATOM     44 1HG  GLU A   3       9.200   4.300  -3.971  1.00  1.01           H  
ATOM     45 2HG  GLU A   3       7.791   4.603  -4.979  1.00  1.01           H  
ATOM     46  N   ILE A   4       8.672   2.441  -1.239  1.00  0.90           N  
ATOM     47  CA  ILE A   4       9.796   1.557  -0.965  1.00  0.90           C  
ATOM     48  C   ILE A   4       9.367   0.114  -1.127  1.00  0.90           C  
ATOM     49  O   ILE A   4      10.096  -0.688  -1.711  1.00  0.90           O  
ATOM     50  CB  ILE A   4      10.376   1.752   0.441  1.00  0.90           C  
ATOM     51  CG1 ILE A   4      11.042   3.123   0.553  1.00  0.90           C  
ATOM     52  CG2 ILE A   4      11.390   0.639   0.727  1.00  0.90           C  
ATOM     53  CD1 ILE A   4      11.403   3.497   1.974  1.00  0.90           C  
ATOM     54  H   ILE A   4       8.302   3.027  -0.506  1.00  0.90           H  
ATOM     55  HA  ILE A   4      10.583   1.763  -1.686  1.00  0.90           H  
ATOM     56  HB  ILE A   4       9.573   1.706   1.180  1.00  0.90           H  
ATOM     57 1HG1 ILE A   4      11.956   3.124  -0.045  1.00  0.90           H  
ATOM     58 2HG1 ILE A   4      10.363   3.880   0.156  1.00  0.90           H  
ATOM     59 1HG2 ILE A   4      11.793   0.769   1.726  1.00  0.90           H  
ATOM     60 2HG2 ILE A   4      10.895  -0.326   0.663  1.00  0.90           H  
ATOM     61 3HG2 ILE A   4      12.203   0.682  -0.003  1.00  0.90           H  
ATOM     62 1HD1 ILE A   4      11.874   4.479   1.984  1.00  0.90           H  
ATOM     63 2HD1 ILE A   4      10.502   3.518   2.587  1.00  0.90           H  
ATOM     64 3HD1 ILE A   4      12.102   2.755   2.377  1.00  0.90           H  
ATOM     65  N   ASP A   5       8.188  -0.224  -0.608  1.00  0.82           N  
ATOM     66  CA  ASP A   5       7.696  -1.594  -0.707  1.00  0.82           C  
ATOM     67  C   ASP A   5       7.524  -1.989  -2.168  1.00  0.82           C  
ATOM     68  O   ASP A   5       7.854  -3.112  -2.565  1.00  0.82           O  
ATOM     69  CB  ASP A   5       6.355  -1.678  -0.035  1.00  0.82           C  
ATOM     70  CG  ASP A   5       6.404  -1.486   1.440  1.00  0.82           C  
ATOM     71  OD1 ASP A   5       7.405  -1.769   2.048  1.00  0.82           O  
ATOM     72  OD2 ASP A   5       5.472  -0.843   1.935  1.00  0.82           O  
ATOM     73  H   ASP A   5       7.628   0.481  -0.122  1.00  0.82           H  
ATOM     74  HA  ASP A   5       8.395  -2.267  -0.238  1.00  0.82           H  
ATOM     75 1HB  ASP A   5       5.710  -0.932  -0.459  1.00  0.82           H  
ATOM     76 2HB  ASP A   5       5.921  -2.657  -0.239  1.00  0.82           H  
ATOM     77  N   GLN A   6       7.044  -1.049  -2.990  1.00  0.75           N  
ATOM     78  CA  GLN A   6       6.877  -1.343  -4.401  1.00  0.75           C  
ATOM     79  C   GLN A   6       8.247  -1.598  -5.018  1.00  0.75           C  
ATOM     80  O   GLN A   6       8.431  -2.577  -5.734  1.00  0.75           O  
ATOM     81  CB  GLN A   6       6.199  -0.165  -5.112  1.00  0.75           C  
ATOM     82  CG  GLN A   6       5.856  -0.390  -6.606  1.00  0.75           C  
ATOM     83  CD  GLN A   6       4.758  -1.433  -6.862  1.00  0.75           C  
ATOM     84  OE1 GLN A   6       3.649  -1.286  -6.337  1.00  0.75           O  
ATOM     85  NE2 GLN A   6       5.034  -2.459  -7.674  1.00  0.75           N  
ATOM     86  H   GLN A   6       6.765  -0.140  -2.616  1.00  0.75           H  
ATOM     87  HA  GLN A   6       6.269  -2.239  -4.511  1.00  0.75           H  
ATOM     88 1HB  GLN A   6       5.278   0.088  -4.580  1.00  0.75           H  
ATOM     89 2HB  GLN A   6       6.850   0.705  -5.054  1.00  0.75           H  
ATOM     90 1HG  GLN A   6       5.531   0.555  -7.032  1.00  0.75           H  
ATOM     91 2HG  GLN A   6       6.764  -0.732  -7.118  1.00  0.75           H  
ATOM     92 1HE2 GLN A   6       4.338  -3.143  -7.868  1.00  0.75           H  
ATOM     93 2HE2 GLN A   6       5.964  -2.564  -8.120  1.00  0.75           H  
ATOM     94  N   LYS A   7       9.246  -0.789  -4.650  1.00  0.71           N  
ATOM     95  CA  LYS A   7      10.595  -0.972  -5.178  1.00  0.71           C  
ATOM     96  C   LYS A   7      11.196  -2.307  -4.739  1.00  0.71           C  
ATOM     97  O   LYS A   7      11.825  -3.009  -5.538  1.00  0.71           O  
ATOM     98  CB  LYS A   7      11.486   0.192  -4.741  1.00  0.71           C  
ATOM     99  CG  LYS A   7      11.206   1.518  -5.436  1.00  0.71           C  
ATOM    100  CD  LYS A   7      12.050   2.651  -4.844  1.00  0.71           C  
ATOM    101  CE  LYS A   7      11.826   3.960  -5.599  1.00  0.71           C  
ATOM    102  NZ  LYS A   7      12.421   5.136  -4.889  1.00  0.71           N  
ATOM    103  H   LYS A   7       9.051   0.005  -4.037  1.00  0.71           H  
ATOM    104  HA  LYS A   7      10.537  -0.972  -6.267  1.00  0.71           H  
ATOM    105 1HB  LYS A   7      11.378   0.346  -3.671  1.00  0.71           H  
ATOM    106 2HB  LYS A   7      12.511  -0.059  -4.926  1.00  0.71           H  
ATOM    107 1HG  LYS A   7      11.431   1.432  -6.494  1.00  0.71           H  
ATOM    108 2HG  LYS A   7      10.151   1.768  -5.328  1.00  0.71           H  
ATOM    109 1HD  LYS A   7      11.776   2.797  -3.797  1.00  0.71           H  
ATOM    110 2HD  LYS A   7      13.108   2.392  -4.896  1.00  0.71           H  
ATOM    111 1HE  LYS A   7      12.290   3.874  -6.575  1.00  0.71           H  
ATOM    112 2HE  LYS A   7      10.763   4.126  -5.733  1.00  0.71           H  
ATOM    113 1HZ  LYS A   7      12.258   5.976  -5.432  1.00  0.71           H  
ATOM    114 2HZ  LYS A   7      11.991   5.235  -3.984  1.00  0.71           H  
ATOM    115 3HZ  LYS A   7      13.425   5.031  -4.739  1.00  0.71           H  
ATOM    116  N   LEU A   8      10.953  -2.705  -3.489  1.00  0.68           N  
ATOM    117  CA  LEU A   8      11.461  -3.982  -2.999  1.00  0.68           C  
ATOM    118  C   LEU A   8      10.881  -5.134  -3.797  1.00  0.68           C  
ATOM    119  O   LEU A   8      11.602  -6.055  -4.197  1.00  0.68           O  
ATOM    120  CB  LEU A   8      11.080  -4.151  -1.524  1.00  0.68           C  
ATOM    121  CG  LEU A   8      11.835  -3.294  -0.507  1.00  0.68           C  
ATOM    122  CD1 LEU A   8      11.139  -3.338   0.826  1.00  0.68           C  
ATOM    123  CD2 LEU A   8      13.176  -3.875  -0.334  1.00  0.68           C  
ATOM    124  H   LEU A   8      10.436  -2.090  -2.861  1.00  0.68           H  
ATOM    125  HA  LEU A   8      12.540  -3.994  -3.103  1.00  0.68           H  
ATOM    126 1HB  LEU A   8      10.023  -3.922  -1.418  1.00  0.68           H  
ATOM    127 2HB  LEU A   8      11.225  -5.196  -1.250  1.00  0.68           H  
ATOM    128  HG  LEU A   8      11.908  -2.262  -0.849  1.00  0.68           H  
ATOM    129 1HD1 LEU A   8      11.704  -2.753   1.558  1.00  0.68           H  
ATOM    130 2HD1 LEU A   8      10.157  -2.930   0.745  1.00  0.68           H  
ATOM    131 3HD1 LEU A   8      11.062  -4.361   1.150  1.00  0.68           H  
ATOM    132 1HD2 LEU A   8      13.710  -3.309   0.392  1.00  0.68           H  
ATOM    133 2HD2 LEU A   8      13.066  -4.895   0.017  1.00  0.68           H  
ATOM    134 3HD2 LEU A   8      13.704  -3.869  -1.269  1.00  0.68           H  
ATOM    135  N   LEU A   9       9.585  -5.064  -4.073  1.00  0.65           N  
ATOM    136  CA  LEU A   9       8.937  -6.111  -4.831  1.00  0.65           C  
ATOM    137  C   LEU A   9       9.321  -6.067  -6.309  1.00  0.65           C  
ATOM    138  O   LEU A   9       9.520  -7.118  -6.917  1.00  0.65           O  
ATOM    139  CB  LEU A   9       7.428  -6.029  -4.602  1.00  0.65           C  
ATOM    140  CG  LEU A   9       7.018  -6.404  -3.157  1.00  0.65           C  
ATOM    141  CD1 LEU A   9       5.561  -6.119  -2.955  1.00  0.65           C  
ATOM    142  CD2 LEU A   9       7.340  -7.900  -2.907  1.00  0.65           C  
ATOM    143  H   LEU A   9       9.030  -4.280  -3.719  1.00  0.65           H  
ATOM    144  HA  LEU A   9       9.271  -7.066  -4.432  1.00  0.65           H  
ATOM    145 1HB  LEU A   9       7.105  -4.999  -4.790  1.00  0.65           H  
ATOM    146 2HB  LEU A   9       6.921  -6.692  -5.299  1.00  0.65           H  
ATOM    147  HG  LEU A   9       7.581  -5.787  -2.450  1.00  0.65           H  
ATOM    148 1HD1 LEU A   9       5.279  -6.368  -1.932  1.00  0.65           H  
ATOM    149 2HD1 LEU A   9       5.389  -5.057  -3.136  1.00  0.65           H  
ATOM    150 3HD1 LEU A   9       4.969  -6.710  -3.650  1.00  0.65           H  
ATOM    151 1HD2 LEU A   9       7.066  -8.167  -1.886  1.00  0.65           H  
ATOM    152 2HD2 LEU A   9       6.778  -8.520  -3.607  1.00  0.65           H  
ATOM    153 3HD2 LEU A   9       8.406  -8.072  -3.050  1.00  0.65           H  
ATOM    154  N   ASP A  10       9.493  -4.869  -6.888  1.00  0.63           N  
ATOM    155  CA  ASP A  10       9.889  -4.787  -8.292  1.00  0.63           C  
ATOM    156  C   ASP A  10      11.274  -5.403  -8.474  1.00  0.63           C  
ATOM    157  O   ASP A  10      11.507  -6.158  -9.426  1.00  0.63           O  
ATOM    158  CB  ASP A  10       9.930  -3.337  -8.792  1.00  0.63           C  
ATOM    159  CG  ASP A  10       8.545  -2.642  -8.975  1.00  0.63           C  
ATOM    160  OD1 ASP A  10       7.528  -3.308  -8.955  1.00  0.63           O  
ATOM    161  OD2 ASP A  10       8.538  -1.443  -9.156  1.00  0.63           O  
ATOM    162  H   ASP A  10       9.316  -4.017  -6.362  1.00  0.63           H  
ATOM    163  HA  ASP A  10       9.174  -5.351  -8.891  1.00  0.63           H  
ATOM    164 1HB  ASP A  10      10.508  -2.748  -8.078  1.00  0.63           H  
ATOM    165 2HB  ASP A  10      10.461  -3.305  -9.740  1.00  0.63           H  
ATOM    166  N   LEU A  11      12.182  -5.127  -7.528  1.00  0.62           N  
ATOM    167  CA  LEU A  11      13.518  -5.702  -7.581  1.00  0.62           C  
ATOM    168  C   LEU A  11      13.419  -7.195  -7.516  1.00  0.62           C  
ATOM    169  O   LEU A  11      14.014  -7.917  -8.321  1.00  0.62           O  
ATOM    170  CB  LEU A  11      14.399  -5.291  -6.408  1.00  0.62           C  
ATOM    171  CG  LEU A  11      15.882  -5.788  -6.528  1.00  0.62           C  
ATOM    172  CD1 LEU A  11      16.737  -4.970  -5.660  1.00  0.62           C  
ATOM    173  CD2 LEU A  11      15.995  -7.256  -6.169  1.00  0.62           C  
ATOM    174  H   LEU A  11      11.945  -4.488  -6.767  1.00  0.62           H  
ATOM    175  HA  LEU A  11      13.990  -5.416  -8.518  1.00  0.62           H  
ATOM    176 1HB  LEU A  11      14.405  -4.208  -6.337  1.00  0.62           H  
ATOM    177 2HB  LEU A  11      13.971  -5.685  -5.496  1.00  0.62           H  
ATOM    178  HG  LEU A  11      16.220  -5.648  -7.547  1.00  0.62           H  
ATOM    179 1HD1 LEU A  11      17.777  -5.285  -5.765  1.00  0.62           H  
ATOM    180 2HD1 LEU A  11      16.623  -3.949  -5.970  1.00  0.62           H  
ATOM    181 3HD1 LEU A  11      16.429  -5.075  -4.625  1.00  0.62           H  
ATOM    182 1HD2 LEU A  11      17.026  -7.565  -6.269  1.00  0.62           H  
ATOM    183 2HD2 LEU A  11      15.671  -7.413  -5.151  1.00  0.62           H  
ATOM    184 3HD2 LEU A  11      15.385  -7.841  -6.836  1.00  0.62           H  
ATOM    185  N   LEU A  12      12.692  -7.672  -6.515  1.00  0.61           N  
ATOM    186  CA  LEU A  12      12.634  -9.083  -6.307  1.00  0.61           C  
ATOM    187  C   LEU A  12      12.049  -9.775  -7.518  1.00  0.61           C  
ATOM    188  O   LEU A  12      12.557 -10.813  -7.933  1.00  0.61           O  
ATOM    189  CB  LEU A  12      11.833  -9.400  -5.068  1.00  0.61           C  
ATOM    190  CG  LEU A  12      11.830 -10.813  -4.761  1.00  0.61           C  
ATOM    191  CD1 LEU A  12      13.289 -11.296  -4.558  1.00  0.61           C  
ATOM    192  CD2 LEU A  12      11.056 -11.016  -3.565  1.00  0.61           C  
ATOM    193  H   LEU A  12      12.205  -7.047  -5.870  1.00  0.61           H  
ATOM    194  HA  LEU A  12      13.647  -9.449  -6.160  1.00  0.61           H  
ATOM    195 1HB  LEU A  12      12.246  -8.853  -4.222  1.00  0.61           H  
ATOM    196 2HB  LEU A  12      10.800  -9.076  -5.224  1.00  0.61           H  
ATOM    197  HG  LEU A  12      11.398 -11.359  -5.574  1.00  0.61           H  
ATOM    198 1HD1 LEU A  12      13.290 -12.362  -4.320  1.00  0.61           H  
ATOM    199 2HD1 LEU A  12      13.860 -11.130  -5.472  1.00  0.61           H  
ATOM    200 3HD1 LEU A  12      13.741 -10.741  -3.748  1.00  0.61           H  
ATOM    201 1HD2 LEU A  12      11.078 -12.070  -3.361  1.00  0.61           H  
ATOM    202 2HD2 LEU A  12      11.497 -10.460  -2.734  1.00  0.61           H  
ATOM    203 3HD2 LEU A  12      10.031 -10.677  -3.727  1.00  0.61           H  
ATOM    204  N   ASN A  13      10.990  -9.213  -8.104  1.00  0.61           N  
ATOM    205  CA  ASN A  13      10.388  -9.830  -9.271  1.00  0.61           C  
ATOM    206  C   ASN A  13      11.386  -9.877 -10.425  1.00  0.61           C  
ATOM    207  O   ASN A  13      11.447 -10.876 -11.146  1.00  0.61           O  
ATOM    208  CB  ASN A  13       9.124  -9.093  -9.664  1.00  0.61           C  
ATOM    209  CG  ASN A  13       7.981  -9.358  -8.684  1.00  0.61           C  
ATOM    210  OD1 ASN A  13       7.991 -10.356  -7.935  1.00  0.61           O  
ATOM    211  ND2 ASN A  13       7.009  -8.483  -8.682  1.00  0.61           N  
ATOM    212  H   ASN A  13      10.591  -8.356  -7.727  1.00  0.61           H  
ATOM    213  HA  ASN A  13      10.125 -10.855  -9.024  1.00  0.61           H  
ATOM    214 1HB  ASN A  13       9.328  -8.017  -9.684  1.00  0.61           H  
ATOM    215 2HB  ASN A  13       8.818  -9.391 -10.665  1.00  0.61           H  
ATOM    216 1HD2 ASN A  13       6.233  -8.595  -8.065  1.00  0.61           H  
ATOM    217 2HD2 ASN A  13       7.048  -7.695  -9.297  1.00  0.61           H  
ATOM    218  N   ALA A  14      12.212  -8.826 -10.575  1.00  0.60           N  
ATOM    219  CA  ALA A  14      13.229  -8.802 -11.624  1.00  0.60           C  
ATOM    220  C   ALA A  14      14.196  -9.959 -11.448  1.00  0.60           C  
ATOM    221  O   ALA A  14      14.645 -10.568 -12.416  1.00  0.60           O  
ATOM    222  CB  ALA A  14      13.998  -7.496 -11.603  1.00  0.60           C  
ATOM    223  H   ALA A  14      12.112  -8.010  -9.968  1.00  0.60           H  
ATOM    224  HA  ALA A  14      12.728  -8.913 -12.585  1.00  0.60           H  
ATOM    225 1HB  ALA A  14      14.736  -7.496 -12.402  1.00  0.60           H  
ATOM    226 2HB  ALA A  14      13.305  -6.666 -11.741  1.00  0.60           H  
ATOM    227 3HB  ALA A  14      14.504  -7.384 -10.652  1.00  0.60           H  
ATOM    228  N   VAL A  15      14.500 -10.282 -10.198  1.00  0.60           N  
ATOM    229  CA  VAL A  15      15.374 -11.400  -9.902  1.00  0.60           C  
ATOM    230  C   VAL A  15      14.700 -12.759 -10.097  1.00  0.60           C  
ATOM    231  O   VAL A  15      15.237 -13.637 -10.777  1.00  0.60           O  
ATOM    232  CB  VAL A  15      15.907 -11.285  -8.463  1.00  0.60           C  
ATOM    233  CG1 VAL A  15      16.622 -12.520  -8.113  1.00  0.60           C  
ATOM    234  CG2 VAL A  15      16.861 -10.086  -8.383  1.00  0.60           C  
ATOM    235  H   VAL A  15      14.121  -9.713  -9.437  1.00  0.60           H  
ATOM    236  HA  VAL A  15      16.227 -11.343 -10.579  1.00  0.60           H  
ATOM    237  HB  VAL A  15      15.084 -11.147  -7.766  1.00  0.60           H  
ATOM    238 1HG1 VAL A  15      17.027 -12.447  -7.107  1.00  0.60           H  
ATOM    239 2HG1 VAL A  15      15.943 -13.371  -8.169  1.00  0.60           H  
ATOM    240 3HG1 VAL A  15      17.398 -12.635  -8.834  1.00  0.60           H  
ATOM    241 1HG2 VAL A  15      17.240 -10.003  -7.371  1.00  0.60           H  
ATOM    242 2HG2 VAL A  15      17.694 -10.229  -9.076  1.00  0.60           H  
ATOM    243 3HG2 VAL A  15      16.322  -9.175  -8.649  1.00  0.60           H  
ATOM    244  N   LEU A  16      13.491 -12.910  -9.566  1.00  0.61           N  
ATOM    245  CA  LEU A  16      12.771 -14.178  -9.612  1.00  0.61           C  
ATOM    246  C   LEU A  16      12.480 -14.630 -11.035  1.00  0.61           C  
ATOM    247  O   LEU A  16      12.561 -15.825 -11.342  1.00  0.61           O  
ATOM    248  CB  LEU A  16      11.424 -14.030  -8.892  1.00  0.61           C  
ATOM    249  CG  LEU A  16      11.470 -13.827  -7.368  1.00  0.61           C  
ATOM    250  CD1 LEU A  16      10.081 -13.473  -6.860  1.00  0.61           C  
ATOM    251  CD2 LEU A  16      11.945 -15.050  -6.716  1.00  0.61           C  
ATOM    252  H   LEU A  16      13.081 -12.126  -9.064  1.00  0.61           H  
ATOM    253  HA  LEU A  16      13.374 -14.934  -9.115  1.00  0.61           H  
ATOM    254 1HB  LEU A  16      10.909 -13.171  -9.319  1.00  0.61           H  
ATOM    255 2HB  LEU A  16      10.827 -14.917  -9.095  1.00  0.61           H  
ATOM    256  HG  LEU A  16      12.147 -13.025  -7.129  1.00  0.61           H  
ATOM    257 1HD1 LEU A  16      10.119 -13.329  -5.782  1.00  0.61           H  
ATOM    258 2HD1 LEU A  16       9.746 -12.553  -7.339  1.00  0.61           H  
ATOM    259 3HD1 LEU A  16       9.389 -14.279  -7.094  1.00  0.61           H  
ATOM    260 1HD2 LEU A  16      11.968 -14.874  -5.644  1.00  0.61           H  
ATOM    261 2HD2 LEU A  16      11.273 -15.879  -6.939  1.00  0.61           H  
ATOM    262 3HD2 LEU A  16      12.926 -15.275  -7.081  1.00  0.61           H  
ATOM    263  N   ASN A  17      12.172 -13.670 -11.907  1.00  0.62           N  
ATOM    264  CA  ASN A  17      11.806 -13.949 -13.285  1.00  0.62           C  
ATOM    265  C   ASN A  17      12.943 -13.789 -14.296  1.00  0.62           C  
ATOM    266  O   ASN A  17      12.693 -13.782 -15.503  1.00  0.62           O  
ATOM    267  CB  ASN A  17      10.660 -13.039 -13.679  1.00  0.62           C  
ATOM    268  CG  ASN A  17       9.383 -13.365 -12.938  1.00  0.62           C  
ATOM    269  OD1 ASN A  17       9.051 -14.538 -12.720  1.00  0.62           O  
ATOM    270  ND2 ASN A  17       8.661 -12.343 -12.545  1.00  0.62           N  
ATOM    271  H   ASN A  17      12.130 -12.699 -11.590  1.00  0.62           H  
ATOM    272  HA  ASN A  17      11.472 -14.985 -13.341  1.00  0.62           H  
ATOM    273 1HB  ASN A  17      10.936 -12.003 -13.470  1.00  0.62           H  
ATOM    274 2HB  ASN A  17      10.480 -13.121 -14.750  1.00  0.62           H  
ATOM    275 1HD2 ASN A  17       7.805 -12.495 -12.050  1.00  0.62           H  
ATOM    276 2HD2 ASN A  17       8.967 -11.411 -12.743  1.00  0.62           H  
ATOM    277  N   TYR A  18      14.187 -13.647 -13.845  1.00  0.64           N  
ATOM    278  CA  TYR A  18      15.260 -13.468 -14.817  1.00  0.64           C  
ATOM    279  C   TYR A  18      15.685 -14.766 -15.475  1.00  0.64           C  
ATOM    280  O   TYR A  18      15.960 -15.761 -14.791  1.00  0.64           O  
ATOM    281  CB  TYR A  18      16.475 -12.793 -14.202  1.00  0.64           C  
ATOM    282  CG  TYR A  18      17.584 -12.595 -15.190  1.00  0.64           C  
ATOM    283  CD1 TYR A  18      17.478 -11.612 -16.157  1.00  0.64           C  
ATOM    284  CD2 TYR A  18      18.706 -13.375 -15.123  1.00  0.64           C  
ATOM    285  CE1 TYR A  18      18.500 -11.430 -17.064  1.00  0.64           C  
ATOM    286  CE2 TYR A  18      19.736 -13.195 -16.025  1.00  0.64           C  
ATOM    287  CZ  TYR A  18      19.635 -12.232 -16.991  1.00  0.64           C  
ATOM    288  OH  TYR A  18      20.662 -12.049 -17.889  1.00  0.64           O  
ATOM    289  H   TYR A  18      14.398 -13.659 -12.843  1.00  0.64           H  
ATOM    290  HA  TYR A  18      14.890 -12.815 -15.607  1.00  0.64           H  
ATOM    291 1HB  TYR A  18      16.198 -11.825 -13.812  1.00  0.64           H  
ATOM    292 2HB  TYR A  18      16.849 -13.391 -13.370  1.00  0.64           H  
ATOM    293  HD1 TYR A  18      16.586 -10.988 -16.203  1.00  0.64           H  
ATOM    294  HD2 TYR A  18      18.772 -14.130 -14.354  1.00  0.64           H  
ATOM    295  HE1 TYR A  18      18.419 -10.661 -17.829  1.00  0.64           H  
ATOM    296  HE2 TYR A  18      20.627 -13.814 -15.974  1.00  0.64           H  
ATOM    297  HH  TYR A  18      20.403 -11.390 -18.537  1.00  0.64           H  
ATOM    298  N   THR A  19      15.766 -14.740 -16.802  1.00  0.67           N  
ATOM    299  CA  THR A  19      16.192 -15.910 -17.539  1.00  0.67           C  
ATOM    300  C   THR A  19      17.440 -15.614 -18.351  1.00  0.67           C  
ATOM    301  O   THR A  19      17.746 -14.455 -18.631  1.00  0.67           O  
ATOM    302  CB  THR A  19      15.111 -16.385 -18.533  1.00  0.67           C  
ATOM    303  OG1 THR A  19      14.933 -15.384 -19.542  1.00  0.67           O  
ATOM    304  CG2 THR A  19      13.781 -16.655 -17.848  1.00  0.67           C  
ATOM    305  H   THR A  19      15.521 -13.897 -17.301  1.00  0.67           H  
ATOM    306  HA  THR A  19      16.417 -16.688 -16.830  1.00  0.67           H  
ATOM    307  HB  THR A  19      15.454 -17.292 -19.005  1.00  0.67           H  
ATOM    308  HG1 THR A  19      15.721 -15.388 -20.118  1.00  0.67           H  
ATOM    309 1HG2 THR A  19      13.061 -16.990 -18.592  1.00  0.67           H  
ATOM    310 2HG2 THR A  19      13.894 -17.417 -17.111  1.00  0.67           H  
ATOM    311 3HG2 THR A  19      13.418 -15.744 -17.374  1.00  0.67           H  
ATOM    312  N   ASP A  20      18.131 -16.668 -18.774  1.00  0.69           N  
ATOM    313  CA  ASP A  20      19.283 -16.496 -19.652  1.00  0.69           C  
ATOM    314  C   ASP A  20      18.831 -16.463 -21.108  1.00  0.69           C  
ATOM    315  O   ASP A  20      17.634 -16.522 -21.399  1.00  0.69           O  
ATOM    316  CB  ASP A  20      20.341 -17.601 -19.470  1.00  0.69           C  
ATOM    317  CG  ASP A  20      19.897 -18.984 -19.945  1.00  0.69           C  
ATOM    318  OD1 ASP A  20      18.881 -19.062 -20.626  1.00  0.69           O  
ATOM    319  OD2 ASP A  20      20.578 -19.940 -19.659  1.00  0.69           O  
ATOM    320  H   ASP A  20      17.829 -17.592 -18.464  1.00  0.69           H  
ATOM    321  HA  ASP A  20      19.754 -15.539 -19.420  1.00  0.69           H  
ATOM    322 1HB  ASP A  20      21.245 -17.327 -20.008  1.00  0.69           H  
ATOM    323 2HB  ASP A  20      20.621 -17.682 -18.443  1.00  0.69           H  
ATOM    324  N   ASP A  21      19.798 -16.446 -22.022  1.00  0.70           N  
ATOM    325  CA  ASP A  21      19.564 -16.379 -23.463  1.00  0.70           C  
ATOM    326  C   ASP A  21      18.798 -17.580 -24.047  1.00  0.70           C  
ATOM    327  O   ASP A  21      18.283 -17.502 -25.164  1.00  0.70           O  
ATOM    328  CB  ASP A  21      20.903 -16.251 -24.183  1.00  0.70           C  
ATOM    329  CG  ASP A  21      21.573 -14.898 -23.960  1.00  0.70           C  
ATOM    330  OD1 ASP A  21      20.928 -14.007 -23.454  1.00  0.70           O  
ATOM    331  OD2 ASP A  21      22.725 -14.771 -24.290  1.00  0.70           O  
ATOM    332  H   ASP A  21      20.753 -16.435 -21.704  1.00  0.70           H  
ATOM    333  HA  ASP A  21      18.978 -15.482 -23.662  1.00  0.70           H  
ATOM    334 1HB  ASP A  21      21.574 -17.040 -23.840  1.00  0.70           H  
ATOM    335 2HB  ASP A  21      20.752 -16.394 -25.253  1.00  0.70           H  
ATOM    336  N   LYS A  22      18.792 -18.710 -23.334  1.00  0.69           N  
ATOM    337  CA  LYS A  22      18.128 -19.926 -23.775  1.00  0.69           C  
ATOM    338  C   LYS A  22      16.748 -20.066 -23.129  1.00  0.69           C  
ATOM    339  O   LYS A  22      16.028 -21.034 -23.387  1.00  0.69           O  
ATOM    340  CB  LYS A  22      18.994 -21.145 -23.461  1.00  0.69           C  
ATOM    341  CG  LYS A  22      20.319 -21.180 -24.224  1.00  0.69           C  
ATOM    342  CD  LYS A  22      21.117 -22.439 -23.905  1.00  0.69           C  
ATOM    343  CE  LYS A  22      22.432 -22.476 -24.675  1.00  0.69           C  
ATOM    344  NZ  LYS A  22      23.234 -23.687 -24.346  1.00  0.69           N  
ATOM    345  H   LYS A  22      19.188 -18.723 -22.395  1.00  0.69           H  
ATOM    346  HA  LYS A  22      17.985 -19.871 -24.854  1.00  0.69           H  
ATOM    347 1HB  LYS A  22      19.224 -21.149 -22.388  1.00  0.69           H  
ATOM    348 2HB  LYS A  22      18.441 -22.055 -23.683  1.00  0.69           H  
ATOM    349 1HG  LYS A  22      20.122 -21.138 -25.295  1.00  0.69           H  
ATOM    350 2HG  LYS A  22      20.911 -20.307 -23.947  1.00  0.69           H  
ATOM    351 1HD  LYS A  22      21.329 -22.467 -22.834  1.00  0.69           H  
ATOM    352 2HD  LYS A  22      20.528 -23.319 -24.166  1.00  0.69           H  
ATOM    353 1HE  LYS A  22      22.221 -22.472 -25.744  1.00  0.69           H  
ATOM    354 2HE  LYS A  22      23.015 -21.589 -24.428  1.00  0.69           H  
ATOM    355 1HZ  LYS A  22      24.095 -23.675 -24.873  1.00  0.69           H  
ATOM    356 2HZ  LYS A  22      23.445 -23.693 -23.357  1.00  0.69           H  
ATOM    357 3HZ  LYS A  22      22.706 -24.515 -24.582  1.00  0.69           H  
ATOM    358  N   GLY A  23      16.381 -19.097 -22.286  1.00  0.68           N  
ATOM    359  CA  GLY A  23      15.112 -19.107 -21.574  1.00  0.68           C  
ATOM    360  C   GLY A  23      15.149 -19.817 -20.215  1.00  0.68           C  
ATOM    361  O   GLY A  23      14.098 -20.033 -19.607  1.00  0.68           O  
ATOM    362  H   GLY A  23      17.009 -18.311 -22.108  1.00  0.68           H  
ATOM    363 1HA  GLY A  23      14.796 -18.074 -21.424  1.00  0.68           H  
ATOM    364 2HA  GLY A  23      14.357 -19.572 -22.203  1.00  0.68           H  
ATOM    365  N   PHE A  24      16.331 -20.216 -19.736  1.00  0.65           N  
ATOM    366  CA  PHE A  24      16.385 -20.886 -18.438  1.00  0.65           C  
ATOM    367  C   PHE A  24      16.220 -19.864 -17.310  1.00  0.65           C  
ATOM    368  O   PHE A  24      16.910 -18.853 -17.335  1.00  0.65           O  
ATOM    369  CB  PHE A  24      17.726 -21.593 -18.237  1.00  0.65           C  
ATOM    370  CG  PHE A  24      17.846 -22.266 -16.908  1.00  0.65           C  
ATOM    371  CD1 PHE A  24      17.285 -23.504 -16.670  1.00  0.65           C  
ATOM    372  CD2 PHE A  24      18.492 -21.621 -15.869  1.00  0.65           C  
ATOM    373  CE1 PHE A  24      17.379 -24.087 -15.424  1.00  0.65           C  
ATOM    374  CE2 PHE A  24      18.579 -22.203 -14.630  1.00  0.65           C  
ATOM    375  CZ  PHE A  24      18.028 -23.433 -14.406  1.00  0.65           C  
ATOM    376  H   PHE A  24      17.203 -20.009 -20.245  1.00  0.65           H  
ATOM    377  HA  PHE A  24      15.595 -21.628 -18.424  1.00  0.65           H  
ATOM    378 1HB  PHE A  24      17.871 -22.337 -19.018  1.00  0.65           H  
ATOM    379 2HB  PHE A  24      18.533 -20.872 -18.322  1.00  0.65           H  
ATOM    380  HD1 PHE A  24      16.762 -24.016 -17.477  1.00  0.65           H  
ATOM    381  HD2 PHE A  24      18.924 -20.634 -16.044  1.00  0.65           H  
ATOM    382  HE1 PHE A  24      16.936 -25.060 -15.248  1.00  0.65           H  
ATOM    383  HE2 PHE A  24      19.076 -21.685 -13.818  1.00  0.65           H  
ATOM    384  HZ  PHE A  24      18.102 -23.884 -13.421  1.00  0.65           H  
ATOM    385  N   PRO A  25      15.325 -20.063 -16.319  1.00  0.62           N  
ATOM    386  CA  PRO A  25      15.144 -19.201 -15.158  1.00  0.62           C  
ATOM    387  C   PRO A  25      16.279 -19.374 -14.174  1.00  0.62           C  
ATOM    388  O   PRO A  25      16.417 -20.423 -13.540  1.00  0.62           O  
ATOM    389  CB  PRO A  25      13.809 -19.668 -14.594  1.00  0.62           C  
ATOM    390  CG  PRO A  25      13.678 -21.111 -15.034  1.00  0.62           C  
ATOM    391  CD  PRO A  25      14.387 -21.196 -16.372  1.00  0.62           C  
ATOM    392  HA  PRO A  25      15.094 -18.154 -15.471  1.00  0.62           H  
ATOM    393 1HB  PRO A  25      13.807 -19.548 -13.498  1.00  0.62           H  
ATOM    394 2HB  PRO A  25      13.000 -19.030 -14.982  1.00  0.62           H  
ATOM    395 1HG  PRO A  25      14.132 -21.774 -14.284  1.00  0.62           H  
ATOM    396 2HG  PRO A  25      12.616 -21.391 -15.103  1.00  0.62           H  
ATOM    397 1HD  PRO A  25      14.905 -22.147 -16.412  1.00  0.62           H  
ATOM    398 2HD  PRO A  25      13.671 -21.067 -17.202  1.00  0.62           H  
ATOM    399  N   LEU A  26      17.063 -18.323 -13.985  1.00  0.60           N  
ATOM    400  CA  LEU A  26      18.272 -18.452 -13.182  1.00  0.60           C  
ATOM    401  C   LEU A  26      17.991 -18.659 -11.720  1.00  0.60           C  
ATOM    402  O   LEU A  26      18.801 -19.226 -10.989  1.00  0.60           O  
ATOM    403  CB  LEU A  26      19.142 -17.216 -13.310  1.00  0.60           C  
ATOM    404  CG  LEU A  26      20.049 -17.256 -14.433  1.00  0.60           C  
ATOM    405  CD1 LEU A  26      19.262 -17.104 -15.674  1.00  0.60           C  
ATOM    406  CD2 LEU A  26      21.090 -16.249 -14.232  1.00  0.60           C  
ATOM    407  H   LEU A  26      16.844 -17.443 -14.455  1.00  0.60           H  
ATOM    408  HA  LEU A  26      18.832 -19.308 -13.549  1.00  0.60           H  
ATOM    409 1HB  LEU A  26      18.494 -16.346 -13.424  1.00  0.60           H  
ATOM    410 2HB  LEU A  26      19.729 -17.098 -12.400  1.00  0.60           H  
ATOM    411  HG  LEU A  26      20.513 -18.226 -14.487  1.00  0.60           H  
ATOM    412 1HD1 LEU A  26      19.921 -17.149 -16.502  1.00  0.60           H  
ATOM    413 2HD1 LEU A  26      18.533 -17.902 -15.741  1.00  0.60           H  
ATOM    414 3HD1 LEU A  26      18.751 -16.153 -15.672  1.00  0.60           H  
ATOM    415 1HD2 LEU A  26      21.798 -16.277 -15.061  1.00  0.60           H  
ATOM    416 2HD2 LEU A  26      20.660 -15.271 -14.158  1.00  0.60           H  
ATOM    417 3HD2 LEU A  26      21.597 -16.485 -13.300  1.00  0.60           H  
ATOM    418  N   SER A  27      16.836 -18.195 -11.295  1.00  0.58           N  
ATOM    419  CA  SER A  27      16.407 -18.299  -9.924  1.00  0.58           C  
ATOM    420  C   SER A  27      16.112 -19.730  -9.492  1.00  0.58           C  
ATOM    421  O   SER A  27      16.126 -20.012  -8.301  1.00  0.58           O  
ATOM    422  CB  SER A  27      15.174 -17.438  -9.744  1.00  0.58           C  
ATOM    423  OG  SER A  27      14.089 -17.935 -10.500  1.00  0.58           O  
ATOM    424  H   SER A  27      16.229 -17.741 -11.964  1.00  0.58           H  
ATOM    425  HA  SER A  27      17.202 -17.909  -9.287  1.00  0.58           H  
ATOM    426 1HB  SER A  27      14.889 -17.418  -8.724  1.00  0.58           H  
ATOM    427 2HB  SER A  27      15.395 -16.412 -10.052  1.00  0.58           H  
ATOM    428  HG  SER A  27      13.489 -17.164 -10.677  1.00  0.58           H  
ATOM    429  N   LYS A  28      15.860 -20.645 -10.444  1.00  0.58           N  
ATOM    430  CA  LYS A  28      15.462 -22.017 -10.104  1.00  0.58           C  
ATOM    431  C   LYS A  28      16.164 -22.643  -8.875  1.00  0.58           C  
ATOM    432  O   LYS A  28      15.487 -22.908  -7.878  1.00  0.58           O  
ATOM    433  CB  LYS A  28      15.535 -22.930 -11.334  1.00  0.58           C  
ATOM    434  CG  LYS A  28      15.141 -24.379 -11.056  1.00  0.58           C  
ATOM    435  CD  LYS A  28      15.184 -25.233 -12.316  1.00  0.58           C  
ATOM    436  CE  LYS A  28      14.794 -26.677 -12.016  1.00  0.58           C  
ATOM    437  NZ  LYS A  28      14.816 -27.530 -13.238  1.00  0.58           N  
ATOM    438  H   LYS A  28      15.933 -20.388 -11.431  1.00  0.58           H  
ATOM    439  HA  LYS A  28      14.405 -21.976  -9.853  1.00  0.58           H  
ATOM    440 1HB  LYS A  28      14.809 -22.561 -12.056  1.00  0.58           H  
ATOM    441 2HB  LYS A  28      16.479 -22.876 -11.839  1.00  0.58           H  
ATOM    442 1HG  LYS A  28      15.826 -24.805 -10.322  1.00  0.58           H  
ATOM    443 2HG  LYS A  28      14.134 -24.406 -10.643  1.00  0.58           H  
ATOM    444 1HD  LYS A  28      14.510 -24.818 -13.067  1.00  0.58           H  
ATOM    445 2HD  LYS A  28      16.192 -25.225 -12.716  1.00  0.58           H  
ATOM    446 1HE  LYS A  28      15.491 -27.088 -11.286  1.00  0.58           H  
ATOM    447 2HE  LYS A  28      13.789 -26.693 -11.593  1.00  0.58           H  
ATOM    448 1HZ  LYS A  28      14.553 -28.475 -12.993  1.00  0.58           H  
ATOM    449 2HZ  LYS A  28      14.163 -27.165 -13.917  1.00  0.58           H  
ATOM    450 3HZ  LYS A  28      15.746 -27.533 -13.632  1.00  0.58           H  
ATOM    451  N   PRO A  29      17.505 -22.848  -8.857  1.00  0.57           N  
ATOM    452  CA  PRO A  29      18.255 -23.443  -7.754  1.00  0.57           C  
ATOM    453  C   PRO A  29      18.196 -22.637  -6.464  1.00  0.57           C  
ATOM    454  O   PRO A  29      18.550 -23.139  -5.396  1.00  0.57           O  
ATOM    455  CB  PRO A  29      19.682 -23.496  -8.302  1.00  0.57           C  
ATOM    456  CG  PRO A  29      19.720 -22.458  -9.400  1.00  0.57           C  
ATOM    457  CD  PRO A  29      18.373 -22.512 -10.016  1.00  0.57           C  
ATOM    458  HA  PRO A  29      17.874 -24.460  -7.581  1.00  0.57           H  
ATOM    459 1HB  PRO A  29      20.396 -23.270  -7.493  1.00  0.57           H  
ATOM    460 2HB  PRO A  29      19.911 -24.510  -8.659  1.00  0.57           H  
ATOM    461 1HG  PRO A  29      19.944 -21.482  -8.993  1.00  0.57           H  
ATOM    462 2HG  PRO A  29      20.508 -22.680 -10.123  1.00  0.57           H  
ATOM    463 1HD  PRO A  29      18.172 -21.556 -10.453  1.00  0.57           H  
ATOM    464 2HD  PRO A  29      18.364 -23.320 -10.752  1.00  0.57           H  
ATOM    465  N   PHE A  30      17.810 -21.373  -6.570  1.00  0.57           N  
ATOM    466  CA  PHE A  30      17.729 -20.496  -5.434  1.00  0.57           C  
ATOM    467  C   PHE A  30      16.315 -20.266  -4.986  1.00  0.57           C  
ATOM    468  O   PHE A  30      16.101 -19.483  -4.064  1.00  0.57           O  
ATOM    469  CB  PHE A  30      18.345 -19.162  -5.778  1.00  0.57           C  
ATOM    470  CG  PHE A  30      19.712 -19.269  -6.008  1.00  0.57           C  
ATOM    471  CD1 PHE A  30      20.219 -19.358  -7.274  1.00  0.57           C  
ATOM    472  CD2 PHE A  30      20.525 -19.295  -4.952  1.00  0.57           C  
ATOM    473  CE1 PHE A  30      21.567 -19.492  -7.455  1.00  0.57           C  
ATOM    474  CE2 PHE A  30      21.826 -19.408  -5.100  1.00  0.57           C  
ATOM    475  CZ  PHE A  30      22.367 -19.521  -6.355  1.00  0.57           C  
ATOM    476  H   PHE A  30      17.495 -20.994  -7.455  1.00  0.57           H  
ATOM    477  HA  PHE A  30      18.282 -20.945  -4.608  1.00  0.57           H  
ATOM    478 1HB  PHE A  30      17.876 -18.768  -6.677  1.00  0.57           H  
ATOM    479 2HB  PHE A  30      18.176 -18.464  -4.979  1.00  0.57           H  
ATOM    480  HD1 PHE A  30      19.538 -19.335  -8.131  1.00  0.57           H  
ATOM    481  HD2 PHE A  30      20.096 -19.226  -3.955  1.00  0.57           H  
ATOM    482  HE1 PHE A  30      21.992 -19.576  -8.458  1.00  0.57           H  
ATOM    483  HE2 PHE A  30      22.435 -19.418  -4.213  1.00  0.57           H  
ATOM    484  HZ  PHE A  30      23.414 -19.638  -6.463  1.00  0.57           H  
ATOM    485  N   LEU A  31      15.334 -20.918  -5.611  1.00  0.58           N  
ATOM    486  CA  LEU A  31      13.983 -20.665  -5.155  1.00  0.58           C  
ATOM    487  C   LEU A  31      13.775 -21.243  -3.775  1.00  0.58           C  
ATOM    488  O   LEU A  31      13.221 -20.581  -2.898  1.00  0.58           O  
ATOM    489  CB  LEU A  31      12.945 -21.214  -6.130  1.00  0.58           C  
ATOM    490  CG  LEU A  31      12.889 -20.478  -7.468  1.00  0.58           C  
ATOM    491  CD1 LEU A  31      11.935 -21.183  -8.401  1.00  0.58           C  
ATOM    492  CD2 LEU A  31      12.500 -19.021  -7.231  1.00  0.58           C  
ATOM    493  H   LEU A  31      15.515 -21.563  -6.382  1.00  0.58           H  
ATOM    494  HA  LEU A  31      13.829 -19.606  -5.109  1.00  0.58           H  
ATOM    495 1HB  LEU A  31      13.180 -22.259  -6.335  1.00  0.58           H  
ATOM    496 2HB  LEU A  31      11.965 -21.158  -5.668  1.00  0.58           H  
ATOM    497  HG  LEU A  31      13.848 -20.510  -7.919  1.00  0.58           H  
ATOM    498 1HD1 LEU A  31      11.922 -20.663  -9.361  1.00  0.58           H  
ATOM    499 2HD1 LEU A  31      12.268 -22.210  -8.546  1.00  0.58           H  
ATOM    500 3HD1 LEU A  31      10.937 -21.180  -7.973  1.00  0.58           H  
ATOM    501 1HD2 LEU A  31      12.481 -18.492  -8.186  1.00  0.58           H  
ATOM    502 2HD2 LEU A  31      11.517 -18.972  -6.769  1.00  0.58           H  
ATOM    503 3HD2 LEU A  31      13.232 -18.558  -6.578  1.00  0.58           H  
ATOM    504  N   ILE A  32      14.310 -22.438  -3.544  1.00  0.61           N  
ATOM    505  CA  ILE A  32      14.128 -23.071  -2.251  1.00  0.61           C  
ATOM    506  C   ILE A  32      15.368 -23.851  -1.808  1.00  0.61           C  
ATOM    507  O   ILE A  32      15.973 -24.574  -2.603  1.00  0.61           O  
ATOM    508  CB  ILE A  32      12.915 -24.012  -2.326  1.00  0.61           C  
ATOM    509  CG1 ILE A  32      12.574 -24.569  -0.952  1.00  0.61           C  
ATOM    510  CG2 ILE A  32      13.221 -25.139  -3.280  1.00  0.61           C  
ATOM    511  CD1 ILE A  32      11.211 -25.222  -0.890  1.00  0.61           C  
ATOM    512  H   ILE A  32      14.805 -22.920  -4.281  1.00  0.61           H  
ATOM    513  HA  ILE A  32      13.919 -22.305  -1.515  1.00  0.61           H  
ATOM    514  HB  ILE A  32      12.060 -23.469  -2.684  1.00  0.61           H  
ATOM    515 1HG1 ILE A  32      13.316 -25.311  -0.678  1.00  0.61           H  
ATOM    516 2HG1 ILE A  32      12.612 -23.754  -0.221  1.00  0.61           H  
ATOM    517 1HG2 ILE A  32      12.362 -25.803  -3.347  1.00  0.61           H  
ATOM    518 2HG2 ILE A  32      13.445 -24.731  -4.266  1.00  0.61           H  
ATOM    519 3HG2 ILE A  32      14.085 -25.696  -2.910  1.00  0.61           H  
ATOM    520 1HD1 ILE A  32      11.038 -25.600   0.117  1.00  0.61           H  
ATOM    521 2HD1 ILE A  32      10.445 -24.494  -1.141  1.00  0.61           H  
ATOM    522 3HD1 ILE A  32      11.175 -26.048  -1.598  1.00  0.61           H  
ATOM    523  N   LEU A  33      15.692 -23.772  -0.520  1.00  0.70           N  
ATOM    524  CA  LEU A  33      16.768 -24.570   0.057  1.00  0.70           C  
ATOM    525  C   LEU A  33      16.423 -26.062   0.054  1.00  0.70           C  
ATOM    526  O   LEU A  33      15.299 -26.423   0.397  1.00  0.70           O  
ATOM    527  CB  LEU A  33      16.985 -24.163   1.517  1.00  0.70           C  
ATOM    528  CG  LEU A  33      17.571 -22.803   1.759  1.00  0.70           C  
ATOM    529  CD1 LEU A  33      17.478 -22.480   3.220  1.00  0.70           C  
ATOM    530  CD2 LEU A  33      19.028 -22.820   1.301  1.00  0.70           C  
ATOM    531  H   LEU A  33      15.191 -23.092   0.060  1.00  0.70           H  
ATOM    532  HA  LEU A  33      17.666 -24.355  -0.503  1.00  0.70           H  
ATOM    533 1HB  LEU A  33      16.023 -24.197   2.027  1.00  0.70           H  
ATOM    534 2HB  LEU A  33      17.645 -24.897   1.978  1.00  0.70           H  
ATOM    535  HG  LEU A  33      17.016 -22.060   1.216  1.00  0.70           H  
ATOM    536 1HD1 LEU A  33      17.889 -21.507   3.405  1.00  0.70           H  
ATOM    537 2HD1 LEU A  33      16.430 -22.486   3.521  1.00  0.70           H  
ATOM    538 3HD1 LEU A  33      18.021 -23.218   3.780  1.00  0.70           H  
ATOM    539 1HD2 LEU A  33      19.474 -21.853   1.468  1.00  0.70           H  
ATOM    540 2HD2 LEU A  33      19.577 -23.580   1.864  1.00  0.70           H  
ATOM    541 3HD2 LEU A  33      19.068 -23.056   0.238  1.00  0.70           H  
ATOM    542  N   PRO A  34      17.356 -26.960  -0.293  1.00  0.85           N  
ATOM    543  CA  PRO A  34      17.189 -28.392  -0.164  1.00  0.85           C  
ATOM    544  C   PRO A  34      16.941 -28.707   1.314  1.00  0.85           C  
ATOM    545  O   PRO A  34      17.607 -28.110   2.154  1.00  0.85           O  
ATOM    546  CB  PRO A  34      18.547 -28.925  -0.626  1.00  0.85           C  
ATOM    547  CG  PRO A  34      19.095 -27.848  -1.537  1.00  0.85           C  
ATOM    548  CD  PRO A  34      18.614 -26.545  -0.938  1.00  0.85           C  
ATOM    549  HA  PRO A  34      16.393 -28.717  -0.837  1.00  0.85           H  
ATOM    550 1HB  PRO A  34      19.194 -29.117   0.247  1.00  0.85           H  
ATOM    551 2HB  PRO A  34      18.415 -29.891  -1.139  1.00  0.85           H  
ATOM    552 1HG  PRO A  34      20.192 -27.920  -1.594  1.00  0.85           H  
ATOM    553 2HG  PRO A  34      18.717 -27.996  -2.560  1.00  0.85           H  
ATOM    554 1HD  PRO A  34      19.327 -26.140  -0.200  1.00  0.85           H  
ATOM    555 2HD  PRO A  34      18.425 -25.858  -1.783  1.00  0.85           H  
ATOM    556  N   PRO A  35      16.072 -29.663   1.676  1.00  1.03           N  
ATOM    557  CA  PRO A  35      15.819 -30.093   3.044  1.00  1.03           C  
ATOM    558  C   PRO A  35      17.082 -30.613   3.708  1.00  1.03           C  
ATOM    559  O   PRO A  35      17.899 -31.277   3.059  1.00  1.03           O  
ATOM    560  CB  PRO A  35      14.798 -31.220   2.865  1.00  1.03           C  
ATOM    561  CG  PRO A  35      14.119 -30.920   1.549  1.00  1.03           C  
ATOM    562  CD  PRO A  35      15.192 -30.298   0.677  1.00  1.03           C  
ATOM    563  HA  PRO A  35      15.395 -29.253   3.615  1.00  1.03           H  
ATOM    564 1HB  PRO A  35      15.309 -32.197   2.856  1.00  1.03           H  
ATOM    565 2HB  PRO A  35      14.100 -31.236   3.713  1.00  1.03           H  
ATOM    566 1HG  PRO A  35      13.729 -31.861   1.113  1.00  1.03           H  
ATOM    567 2HG  PRO A  35      13.258 -30.254   1.703  1.00  1.03           H  
ATOM    568 1HD  PRO A  35      15.729 -31.065   0.091  1.00  1.03           H  
ATOM    569 2HD  PRO A  35      14.686 -29.553   0.052  1.00  1.03           H  
ATOM    570  N   LYS A  36      17.174 -30.426   5.024  1.00  1.20           N  
ATOM    571  CA  LYS A  36      18.327 -30.890   5.797  1.00  1.20           C  
ATOM    572  C   LYS A  36      18.537 -32.384   5.651  1.00  1.20           C  
ATOM    573  O   LYS A  36      19.666 -32.862   5.657  1.00  1.20           O  
ATOM    574  CB  LYS A  36      18.124 -30.572   7.276  1.00  1.20           C  
ATOM    575  CG  LYS A  36      18.211 -29.109   7.647  1.00  1.20           C  
ATOM    576  CD  LYS A  36      17.921 -28.893   9.126  1.00  1.20           C  
ATOM    577  CE  LYS A  36      17.997 -27.423   9.505  1.00  1.20           C  
ATOM    578  NZ  LYS A  36      17.651 -27.202  10.942  1.00  1.20           N  
ATOM    579  H   LYS A  36      16.456 -29.896   5.497  1.00  1.20           H  
ATOM    580  HA  LYS A  36      19.217 -30.393   5.438  1.00  1.20           H  
ATOM    581 1HB  LYS A  36      17.149 -30.940   7.594  1.00  1.20           H  
ATOM    582 2HB  LYS A  36      18.875 -31.103   7.859  1.00  1.20           H  
ATOM    583 1HG  LYS A  36      19.219 -28.782   7.466  1.00  1.20           H  
ATOM    584 2HG  LYS A  36      17.532 -28.516   7.035  1.00  1.20           H  
ATOM    585 1HD  LYS A  36      16.924 -29.268   9.360  1.00  1.20           H  
ATOM    586 2HD  LYS A  36      18.647 -29.446   9.720  1.00  1.20           H  
ATOM    587 1HE  LYS A  36      19.008 -27.063   9.329  1.00  1.20           H  
ATOM    588 2HE  LYS A  36      17.306 -26.856   8.881  1.00  1.20           H  
ATOM    589 1HZ  LYS A  36      17.713 -26.217  11.157  1.00  1.20           H  
ATOM    590 2HZ  LYS A  36      16.708 -27.525  11.115  1.00  1.20           H  
ATOM    591 3HZ  LYS A  36      18.294 -27.716  11.528  1.00  1.20           H  
ATOM    592  N   GLU A  37      17.438 -33.116   5.544  1.00  1.31           N  
ATOM    593  CA  GLU A  37      17.467 -34.560   5.399  1.00  1.31           C  
ATOM    594  C   GLU A  37      18.062 -35.018   4.063  1.00  1.31           C  
ATOM    595  O   GLU A  37      18.659 -36.093   3.984  1.00  1.31           O  
ATOM    596  CB  GLU A  37      16.055 -35.119   5.554  1.00  1.31           C  
ATOM    597  CG  GLU A  37      15.481 -34.985   6.968  1.00  1.31           C  
ATOM    598  CD  GLU A  37      14.063 -35.502   7.101  1.00  1.31           C  
ATOM    599  OE1 GLU A  37      13.464 -35.819   6.101  1.00  1.31           O  
ATOM    600  OE2 GLU A  37      13.585 -35.579   8.210  1.00  1.31           O  
ATOM    601  H   GLU A  37      16.548 -32.644   5.549  1.00  1.31           H  
ATOM    602  HA  GLU A  37      18.089 -34.967   6.197  1.00  1.31           H  
ATOM    603 1HB  GLU A  37      15.384 -34.603   4.863  1.00  1.31           H  
ATOM    604 2HB  GLU A  37      16.050 -36.175   5.285  1.00  1.31           H  
ATOM    605 1HG  GLU A  37      16.121 -35.533   7.657  1.00  1.31           H  
ATOM    606 2HG  GLU A  37      15.507 -33.933   7.253  1.00  1.31           H  
ATOM    607  N   ASP A  38      17.833 -34.244   2.996  1.00  1.31           N  
ATOM    608  CA  ASP A  38      18.294 -34.627   1.667  1.00  1.31           C  
ATOM    609  C   ASP A  38      19.762 -34.312   1.451  1.00  1.31           C  
ATOM    610  O   ASP A  38      20.473 -35.074   0.794  1.00  1.31           O  
ATOM    611  CB  ASP A  38      17.460 -33.962   0.572  1.00  1.31           C  
ATOM    612  CG  ASP A  38      16.008 -34.466   0.517  1.00  1.31           C  
ATOM    613  OD1 ASP A  38      15.715 -35.476   1.118  1.00  1.31           O  
ATOM    614  OD2 ASP A  38      15.210 -33.833  -0.132  1.00  1.31           O  
ATOM    615  H   ASP A  38      17.398 -33.337   3.115  1.00  1.31           H  
ATOM    616  HA  ASP A  38      18.170 -35.705   1.568  1.00  1.31           H  
ATOM    617 1HB  ASP A  38      17.447 -32.882   0.750  1.00  1.31           H  
ATOM    618 2HB  ASP A  38      17.930 -34.127  -0.394  1.00  1.31           H  
ATOM    619  N   ASP A  39      20.222 -33.184   1.999  1.00  1.21           N  
ATOM    620  CA  ASP A  39      21.611 -32.801   1.775  1.00  1.21           C  
ATOM    621  C   ASP A  39      22.331 -32.181   2.972  1.00  1.21           C  
ATOM    622  O   ASP A  39      22.750 -31.017   2.907  1.00  1.21           O  
ATOM    623  CB  ASP A  39      21.635 -31.817   0.600  1.00  1.21           C  
ATOM    624  CG  ASP A  39      23.028 -31.402   0.117  1.00  1.21           C  
ATOM    625  OD1 ASP A  39      23.971 -31.549   0.857  1.00  1.21           O  
ATOM    626  OD2 ASP A  39      23.130 -30.927  -0.989  1.00  1.21           O  
ATOM    627  H   ASP A  39      19.585 -32.586   2.535  1.00  1.21           H  
ATOM    628  HA  ASP A  39      22.160 -33.693   1.480  1.00  1.21           H  
ATOM    629 1HB  ASP A  39      21.100 -32.259  -0.244  1.00  1.21           H  
ATOM    630 2HB  ASP A  39      21.089 -30.914   0.885  1.00  1.21           H  
ATOM    631  N   PRO A  40      22.605 -32.972   4.034  1.00  1.06           N  
ATOM    632  CA  PRO A  40      23.344 -32.568   5.208  1.00  1.06           C  
ATOM    633  C   PRO A  40      24.625 -31.780   4.871  1.00  1.06           C  
ATOM    634  O   PRO A  40      24.812 -30.724   5.467  1.00  1.06           O  
ATOM    635  CB  PRO A  40      23.602 -33.906   5.927  1.00  1.06           C  
ATOM    636  CG  PRO A  40      22.404 -34.736   5.566  1.00  1.06           C  
ATOM    637  CD  PRO A  40      22.130 -34.396   4.103  1.00  1.06           C  
ATOM    638  HA  PRO A  40      22.679 -31.949   5.827  1.00  1.06           H  
ATOM    639 1HB  PRO A  40      24.569 -34.340   5.713  1.00  1.06           H  
ATOM    640 2HB  PRO A  40      23.622 -33.715   7.012  1.00  1.06           H  
ATOM    641 1HG  PRO A  40      22.616 -35.803   5.721  1.00  1.06           H  
ATOM    642 2HG  PRO A  40      21.554 -34.485   6.219  1.00  1.06           H  
ATOM    643 1HD  PRO A  40      22.681 -35.048   3.416  1.00  1.06           H  
ATOM    644 2HD  PRO A  40      21.057 -34.477   3.983  1.00  1.06           H  
ATOM    645  N   PRO A  41      25.513 -32.209   3.914  1.00  0.92           N  
ATOM    646  CA  PRO A  41      26.726 -31.495   3.544  1.00  0.92           C  
ATOM    647  C   PRO A  41      26.489 -30.024   3.220  1.00  0.92           C  
ATOM    648  O   PRO A  41      27.340 -29.184   3.498  1.00  0.92           O  
ATOM    649  CB  PRO A  41      27.204 -32.264   2.311  1.00  0.92           C  
ATOM    650  CG  PRO A  41      26.713 -33.662   2.525  1.00  0.92           C  
ATOM    651  CD  PRO A  41      25.352 -33.486   3.122  1.00  0.92           C  
ATOM    652  HA  PRO A  41      27.454 -31.595   4.363  1.00  0.92           H  
ATOM    653 1HB  PRO A  41      26.769 -31.806   1.402  1.00  0.92           H  
ATOM    654 2HB  PRO A  41      28.295 -32.194   2.222  1.00  0.92           H  
ATOM    655 1HG  PRO A  41      26.688 -34.204   1.568  1.00  0.92           H  
ATOM    656 2HG  PRO A  41      27.398 -34.208   3.187  1.00  0.92           H  
ATOM    657 1HD  PRO A  41      24.661 -33.358   2.292  1.00  0.92           H  
ATOM    658 2HD  PRO A  41      25.134 -34.351   3.704  1.00  0.92           H  
ATOM    659  N   LEU A  42      25.336 -29.675   2.641  1.00  0.82           N  
ATOM    660  CA  LEU A  42      25.092 -28.261   2.389  1.00  0.82           C  
ATOM    661  C   LEU A  42      24.937 -27.582   3.725  1.00  0.82           C  
ATOM    662  O   LEU A  42      25.592 -26.589   4.039  1.00  0.82           O  
ATOM    663  CB  LEU A  42      23.827 -28.030   1.559  1.00  0.82           C  
ATOM    664  CG  LEU A  42      23.518 -26.544   1.166  1.00  0.82           C  
ATOM    665  CD1 LEU A  42      22.678 -26.541  -0.093  1.00  0.82           C  
ATOM    666  CD2 LEU A  42      22.763 -25.831   2.322  1.00  0.82           C  
ATOM    667  H   LEU A  42      24.610 -30.364   2.394  1.00  0.82           H  
ATOM    668  HA  LEU A  42      25.948 -27.836   1.869  1.00  0.82           H  
ATOM    669 1HB  LEU A  42      23.918 -28.608   0.637  1.00  0.82           H  
ATOM    670 2HB  LEU A  42      22.972 -28.421   2.109  1.00  0.82           H  
ATOM    671  HG  LEU A  42      24.450 -26.016   0.962  1.00  0.82           H  
ATOM    672 1HD1 LEU A  42      22.459 -25.515  -0.387  1.00  0.82           H  
ATOM    673 2HD1 LEU A  42      23.223 -27.043  -0.896  1.00  0.82           H  
ATOM    674 3HD1 LEU A  42      21.749 -27.074   0.105  1.00  0.82           H  
ATOM    675 1HD2 LEU A  42      22.548 -24.800   2.039  1.00  0.82           H  
ATOM    676 2HD2 LEU A  42      21.827 -26.354   2.523  1.00  0.82           H  
ATOM    677 3HD2 LEU A  42      23.376 -25.834   3.217  1.00  0.82           H  
ATOM    678  N   TRP A  43      24.090 -28.171   4.543  1.00  0.78           N  
ATOM    679  CA  TRP A  43      23.731 -27.615   5.834  1.00  0.78           C  
ATOM    680  C   TRP A  43      24.909 -27.618   6.821  1.00  0.78           C  
ATOM    681  O   TRP A  43      24.958 -26.801   7.741  1.00  0.78           O  
ATOM    682  CB  TRP A  43      22.513 -28.386   6.305  1.00  0.78           C  
ATOM    683  CG  TRP A  43      21.299 -28.002   5.477  1.00  0.78           C  
ATOM    684  CD1 TRP A  43      20.859 -28.615   4.347  1.00  0.78           C  
ATOM    685  CD2 TRP A  43      20.332 -26.963   5.752  1.00  0.78           C  
ATOM    686  NE1 TRP A  43      19.717 -28.009   3.900  1.00  0.78           N  
ATOM    687  CE2 TRP A  43      19.376 -27.021   4.741  1.00  0.78           C  
ATOM    688  CE3 TRP A  43      20.191 -26.021   6.762  1.00  0.78           C  
ATOM    689  CZ2 TRP A  43      18.295 -26.173   4.707  1.00  0.78           C  
ATOM    690  CZ3 TRP A  43      19.087 -25.175   6.726  1.00  0.78           C  
ATOM    691  CH2 TRP A  43      18.172 -25.252   5.727  1.00  0.78           C  
ATOM    692  H   TRP A  43      23.655 -29.045   4.226  1.00  0.78           H  
ATOM    693  HA  TRP A  43      23.429 -26.579   5.683  1.00  0.78           H  
ATOM    694 1HB  TRP A  43      22.685 -29.455   6.204  1.00  0.78           H  
ATOM    695 2HB  TRP A  43      22.315 -28.172   7.353  1.00  0.78           H  
ATOM    696  HD1 TRP A  43      21.338 -29.448   3.869  1.00  0.78           H  
ATOM    697  HE1 TRP A  43      19.154 -28.239   3.073  1.00  0.78           H  
ATOM    698  HE3 TRP A  43      20.921 -25.955   7.568  1.00  0.78           H  
ATOM    699  HZ2 TRP A  43      17.547 -26.227   3.915  1.00  0.78           H  
ATOM    700  HZ3 TRP A  43      18.969 -24.444   7.524  1.00  0.78           H  
ATOM    701  HH2 TRP A  43      17.321 -24.572   5.733  1.00  0.78           H  
ATOM    702  N   GLU A  44      25.885 -28.496   6.590  1.00  0.78           N  
ATOM    703  CA  GLU A  44      27.096 -28.567   7.405  1.00  0.78           C  
ATOM    704  C   GLU A  44      28.172 -27.546   6.971  1.00  0.78           C  
ATOM    705  O   GLU A  44      29.183 -27.382   7.657  1.00  0.78           O  
ATOM    706  CB  GLU A  44      27.679 -29.987   7.370  1.00  0.78           C  
ATOM    707  CG  GLU A  44      26.812 -31.057   8.061  1.00  0.78           C  
ATOM    708  CD  GLU A  44      27.359 -32.465   7.929  1.00  0.78           C  
ATOM    709  OE1 GLU A  44      28.385 -32.635   7.310  1.00  0.78           O  
ATOM    710  OE2 GLU A  44      26.743 -33.370   8.447  1.00  0.78           O  
ATOM    711  H   GLU A  44      25.753 -29.170   5.839  1.00  0.78           H  
ATOM    712  HA  GLU A  44      26.820 -28.341   8.434  1.00  0.78           H  
ATOM    713 1HB  GLU A  44      27.813 -30.287   6.332  1.00  0.78           H  
ATOM    714 2HB  GLU A  44      28.660 -29.989   7.840  1.00  0.78           H  
ATOM    715 1HG  GLU A  44      26.754 -30.811   9.120  1.00  0.78           H  
ATOM    716 2HG  GLU A  44      25.807 -31.022   7.668  1.00  0.78           H  
ATOM    717  N   LYS A  45      27.961 -26.871   5.832  1.00  0.78           N  
ATOM    718  CA  LYS A  45      28.895 -25.876   5.295  1.00  0.78           C  
ATOM    719  C   LYS A  45      28.314 -24.463   5.352  1.00  0.78           C  
ATOM    720  O   LYS A  45      29.041 -23.469   5.517  1.00  0.78           O  
ATOM    721  CB  LYS A  45      29.267 -26.210   3.845  1.00  0.78           C  
ATOM    722  CG  LYS A  45      30.085 -27.482   3.660  1.00  0.78           C  
ATOM    723  CD  LYS A  45      30.386 -27.721   2.183  1.00  0.78           C  
ATOM    724  CE  LYS A  45      31.238 -28.962   1.972  1.00  0.78           C  
ATOM    725  NZ  LYS A  45      31.524 -29.199   0.523  1.00  0.78           N  
ATOM    726  H   LYS A  45      27.107 -27.038   5.306  1.00  0.78           H  
ATOM    727  HA  LYS A  45      29.800 -25.892   5.900  1.00  0.78           H  
ATOM    728 1HB  LYS A  45      28.343 -26.338   3.267  1.00  0.78           H  
ATOM    729 2HB  LYS A  45      29.813 -25.379   3.404  1.00  0.78           H  
ATOM    730 1HG  LYS A  45      31.025 -27.384   4.202  1.00  0.78           H  
ATOM    731 2HG  LYS A  45      29.548 -28.331   4.067  1.00  0.78           H  
ATOM    732 1HD  LYS A  45      29.441 -27.860   1.657  1.00  0.78           H  
ATOM    733 2HD  LYS A  45      30.894 -26.853   1.760  1.00  0.78           H  
ATOM    734 1HE  LYS A  45      32.180 -28.841   2.503  1.00  0.78           H  
ATOM    735 2HE  LYS A  45      30.712 -29.829   2.375  1.00  0.78           H  
ATOM    736 1HZ  LYS A  45      32.090 -30.028   0.418  1.00  0.78           H  
ATOM    737 2HZ  LYS A  45      30.652 -29.322   0.025  1.00  0.78           H  
ATOM    738 3HZ  LYS A  45      32.018 -28.402   0.141  1.00  0.78           H  
ATOM    739  N   ILE A  46      26.999 -24.367   5.199  1.00  0.77           N  
ATOM    740  CA  ILE A  46      26.331 -23.081   5.154  1.00  0.77           C  
ATOM    741  C   ILE A  46      25.776 -22.643   6.510  1.00  0.77           C  
ATOM    742  O   ILE A  46      24.766 -23.151   6.987  1.00  0.77           O  
ATOM    743  CB  ILE A  46      25.221 -23.139   4.096  1.00  0.77           C  
ATOM    744  CG1 ILE A  46      25.839 -23.554   2.721  1.00  0.77           C  
ATOM    745  CG2 ILE A  46      24.521 -21.874   4.013  1.00  0.77           C  
ATOM    746  CD1 ILE A  46      26.956 -22.628   2.275  1.00  0.77           C  
ATOM    747  H   ILE A  46      26.447 -25.209   5.054  1.00  0.77           H  
ATOM    748  HA  ILE A  46      27.052 -22.334   4.833  1.00  0.77           H  
ATOM    749  HB  ILE A  46      24.512 -23.919   4.376  1.00  0.77           H  
ATOM    750 1HG1 ILE A  46      26.233 -24.564   2.782  1.00  0.77           H  
ATOM    751 2HG1 ILE A  46      25.055 -23.534   1.963  1.00  0.77           H  
ATOM    752 1HG2 ILE A  46      23.740 -21.944   3.268  1.00  0.77           H  
ATOM    753 2HG2 ILE A  46      24.102 -21.639   4.974  1.00  0.77           H  
ATOM    754 3HG2 ILE A  46      25.214 -21.148   3.738  1.00  0.77           H  
ATOM    755 1HD1 ILE A  46      27.353 -22.923   1.329  1.00  0.77           H  
ATOM    756 2HD1 ILE A  46      26.585 -21.631   2.194  1.00  0.77           H  
ATOM    757 3HD1 ILE A  46      27.738 -22.662   3.005  1.00  0.77           H  
ATOM    758  N   LYS A  47      26.424 -21.629   7.098  1.00  0.76           N  
ATOM    759  CA  LYS A  47      26.070 -21.129   8.430  1.00  0.76           C  
ATOM    760  C   LYS A  47      24.816 -20.260   8.426  1.00  0.76           C  
ATOM    761  O   LYS A  47      24.142 -20.117   9.445  1.00  0.76           O  
ATOM    762  CB  LYS A  47      27.237 -20.340   9.019  1.00  0.76           C  
ATOM    763  CG  LYS A  47      28.459 -21.194   9.352  1.00  0.76           C  
ATOM    764  CD  LYS A  47      29.590 -20.351   9.934  1.00  0.76           C  
ATOM    765  CE  LYS A  47      30.804 -21.209  10.273  1.00  0.76           C  
ATOM    766  NZ  LYS A  47      31.928 -20.394  10.808  1.00  0.76           N  
ATOM    767  H   LYS A  47      27.235 -21.248   6.632  1.00  0.76           H  
ATOM    768  HA  LYS A  47      25.874 -21.988   9.073  1.00  0.76           H  
ATOM    769 1HB  LYS A  47      27.545 -19.567   8.314  1.00  0.76           H  
ATOM    770 2HB  LYS A  47      26.912 -19.839   9.931  1.00  0.76           H  
ATOM    771 1HG  LYS A  47      28.178 -21.961  10.074  1.00  0.76           H  
ATOM    772 2HG  LYS A  47      28.812 -21.688   8.444  1.00  0.76           H  
ATOM    773 1HD  LYS A  47      29.886 -19.589   9.211  1.00  0.76           H  
ATOM    774 2HD  LYS A  47      29.245 -19.853  10.840  1.00  0.76           H  
ATOM    775 1HE  LYS A  47      30.519 -21.950  11.018  1.00  0.76           H  
ATOM    776 2HE  LYS A  47      31.138 -21.725   9.371  1.00  0.76           H  
ATOM    777 1HZ  LYS A  47      32.711 -20.996  11.019  1.00  0.76           H  
ATOM    778 2HZ  LYS A  47      32.207 -19.710  10.118  1.00  0.76           H  
ATOM    779 3HZ  LYS A  47      31.631 -19.921  11.649  1.00  0.76           H  
ATOM    780  N   GLU A  48      24.516 -19.680   7.271  1.00  0.73           N  
ATOM    781  CA  GLU A  48      23.351 -18.817   7.092  1.00  0.73           C  
ATOM    782  C   GLU A  48      22.607 -19.192   5.815  1.00  0.73           C  
ATOM    783  O   GLU A  48      22.851 -18.554   4.794  1.00  0.73           O  
ATOM    784  CB  GLU A  48      23.743 -17.329   6.991  1.00  0.73           C  
ATOM    785  CG  GLU A  48      24.417 -16.727   8.212  1.00  0.73           C  
ATOM    786  CD  GLU A  48      24.774 -15.248   8.026  1.00  0.73           C  
ATOM    787  OE1 GLU A  48      24.580 -14.721   6.944  1.00  0.73           O  
ATOM    788  OE2 GLU A  48      25.243 -14.653   8.969  1.00  0.73           O  
ATOM    789  H   GLU A  48      25.117 -19.865   6.485  1.00  0.73           H  
ATOM    790  HA  GLU A  48      22.679 -18.944   7.940  1.00  0.73           H  
ATOM    791 1HB  GLU A  48      24.402 -17.176   6.151  1.00  0.73           H  
ATOM    792 2HB  GLU A  48      22.844 -16.741   6.799  1.00  0.73           H  
ATOM    793 1HG  GLU A  48      23.752 -16.830   9.070  1.00  0.73           H  
ATOM    794 2HG  GLU A  48      25.326 -17.289   8.424  1.00  0.73           H  
ATOM    795  N   PRO A  49      21.867 -20.312   5.775  1.00  0.70           N  
ATOM    796  CA  PRO A  49      21.095 -20.758   4.638  1.00  0.70           C  
ATOM    797  C   PRO A  49      20.063 -19.729   4.294  1.00  0.70           C  
ATOM    798  O   PRO A  49      19.498 -19.100   5.190  1.00  0.70           O  
ATOM    799  CB  PRO A  49      20.415 -22.025   5.156  1.00  0.70           C  
ATOM    800  CG  PRO A  49      21.292 -22.475   6.297  1.00  0.70           C  
ATOM    801  CD  PRO A  49      21.784 -21.219   6.928  1.00  0.70           C  
ATOM    802  HA  PRO A  49      21.749 -20.956   3.781  1.00  0.70           H  
ATOM    803 1HB  PRO A  49      19.387 -21.801   5.470  1.00  0.70           H  
ATOM    804 2HB  PRO A  49      20.357 -22.775   4.355  1.00  0.70           H  
ATOM    805 1HG  PRO A  49      20.737 -23.055   7.014  1.00  0.70           H  
ATOM    806 2HG  PRO A  49      22.114 -23.120   5.933  1.00  0.70           H  
ATOM    807 1HD  PRO A  49      21.077 -20.842   7.677  1.00  0.70           H  
ATOM    808 2HD  PRO A  49      22.730 -21.468   7.350  1.00  0.70           H  
ATOM    809  N   MET A  50      19.774 -19.589   3.020  1.00  0.67           N  
ATOM    810  CA  MET A  50      18.704 -18.708   2.615  1.00  0.67           C  
ATOM    811  C   MET A  50      18.273 -18.944   1.191  1.00  0.67           C  
ATOM    812  O   MET A  50      19.055 -19.442   0.373  1.00  0.67           O  
ATOM    813  CB  MET A  50      19.097 -17.257   2.812  1.00  0.67           C  
ATOM    814  CG  MET A  50      20.222 -16.867   2.035  1.00  0.67           C  
ATOM    815  SD  MET A  50      20.725 -15.318   2.512  1.00  0.67           S  
ATOM    816  CE  MET A  50      21.402 -15.690   4.118  1.00  0.67           C  
ATOM    817  H   MET A  50      20.285 -20.109   2.323  1.00  0.67           H  
ATOM    818  HA  MET A  50      17.867 -18.931   3.252  1.00  0.67           H  
ATOM    819 1HB  MET A  50      18.259 -16.619   2.523  1.00  0.67           H  
ATOM    820 2HB  MET A  50      19.310 -17.053   3.857  1.00  0.67           H  
ATOM    821 1HG  MET A  50      21.050 -17.565   2.168  1.00  0.67           H  
ATOM    822 2HG  MET A  50      19.934 -16.852   1.002  1.00  0.67           H  
ATOM    823 1HE  MET A  50      21.759 -14.779   4.587  1.00  0.67           H  
ATOM    824 2HE  MET A  50      20.637 -16.145   4.748  1.00  0.67           H  
ATOM    825 3HE  MET A  50      22.228 -16.377   4.001  1.00  0.67           H  
ATOM    826  N   ASP A  51      17.058 -18.521   0.876  1.00  0.63           N  
ATOM    827  CA  ASP A  51      16.610 -18.606  -0.514  1.00  0.63           C  
ATOM    828  C   ASP A  51      15.613 -17.518  -0.930  1.00  0.63           C  
ATOM    829  O   ASP A  51      15.195 -16.689  -0.115  1.00  0.63           O  
ATOM    830  CB  ASP A  51      16.022 -20.008  -0.737  1.00  0.63           C  
ATOM    831  CG  ASP A  51      14.792 -20.331   0.196  1.00  0.63           C  
ATOM    832  OD1 ASP A  51      14.052 -19.420   0.503  1.00  0.63           O  
ATOM    833  OD2 ASP A  51      14.617 -21.488   0.607  1.00  0.63           O  
ATOM    834  H   ASP A  51      16.463 -18.164   1.631  1.00  0.63           H  
ATOM    835  HA  ASP A  51      17.485 -18.507  -1.156  1.00  0.63           H  
ATOM    836 1HB  ASP A  51      15.683 -20.096  -1.755  1.00  0.63           H  
ATOM    837 2HB  ASP A  51      16.799 -20.753  -0.606  1.00  0.63           H  
ATOM    838  N   LEU A  52      15.209 -17.546  -2.202  1.00  0.61           N  
ATOM    839  CA  LEU A  52      14.293 -16.562  -2.762  1.00  0.61           C  
ATOM    840  C   LEU A  52      12.880 -16.644  -2.195  1.00  0.61           C  
ATOM    841  O   LEU A  52      12.231 -15.611  -2.038  1.00  0.61           O  
ATOM    842  CB  LEU A  52      14.326 -16.658  -4.274  1.00  0.61           C  
ATOM    843  CG  LEU A  52      15.639 -16.168  -4.898  1.00  0.61           C  
ATOM    844  CD1 LEU A  52      15.738 -16.532  -6.339  1.00  0.61           C  
ATOM    845  CD2 LEU A  52      15.693 -14.656  -4.768  1.00  0.61           C  
ATOM    846  H   LEU A  52      15.567 -18.269  -2.821  1.00  0.61           H  
ATOM    847  HA  LEU A  52      14.687 -15.585  -2.518  1.00  0.61           H  
ATOM    848 1HB  LEU A  52      14.204 -17.656  -4.540  1.00  0.61           H  
ATOM    849 2HB  LEU A  52      13.522 -16.095  -4.670  1.00  0.61           H  
ATOM    850  HG  LEU A  52      16.453 -16.630  -4.388  1.00  0.61           H  
ATOM    851 1HD1 LEU A  52      16.685 -16.174  -6.743  1.00  0.61           H  
ATOM    852 2HD1 LEU A  52      15.688 -17.620  -6.440  1.00  0.61           H  
ATOM    853 3HD1 LEU A  52      14.934 -16.084  -6.876  1.00  0.61           H  
ATOM    854 1HD2 LEU A  52      16.617 -14.294  -5.196  1.00  0.61           H  
ATOM    855 2HD2 LEU A  52      14.852 -14.213  -5.304  1.00  0.61           H  
ATOM    856 3HD2 LEU A  52      15.639 -14.376  -3.726  1.00  0.61           H  
ATOM    857  N   LYS A  53      12.385 -17.843  -1.863  1.00  0.60           N  
ATOM    858  CA  LYS A  53      11.067 -17.910  -1.231  1.00  0.60           C  
ATOM    859  C   LYS A  53      11.080 -17.189   0.125  1.00  0.60           C  
ATOM    860  O   LYS A  53      10.131 -16.463   0.459  1.00  0.60           O  
ATOM    861  CB  LYS A  53      10.605 -19.362  -1.058  1.00  0.60           C  
ATOM    862  CG  LYS A  53      10.150 -20.055  -2.350  1.00  0.60           C  
ATOM    863  CD  LYS A  53       9.754 -21.495  -2.083  1.00  0.60           C  
ATOM    864  CE  LYS A  53       9.401 -22.227  -3.371  1.00  0.60           C  
ATOM    865  NZ  LYS A  53       8.172 -21.666  -4.011  1.00  0.60           N  
ATOM    866  H   LYS A  53      12.901 -18.706  -2.046  1.00  0.60           H  
ATOM    867  HA  LYS A  53      10.351 -17.399  -1.873  1.00  0.60           H  
ATOM    868 1HB  LYS A  53      11.438 -19.949  -0.648  1.00  0.60           H  
ATOM    869 2HB  LYS A  53       9.790 -19.403  -0.338  1.00  0.60           H  
ATOM    870 1HG  LYS A  53       9.279 -19.527  -2.738  1.00  0.60           H  
ATOM    871 2HG  LYS A  53      10.923 -20.013  -3.100  1.00  0.60           H  
ATOM    872 1HD  LYS A  53      10.585 -21.996  -1.591  1.00  0.60           H  
ATOM    873 2HD  LYS A  53       8.896 -21.518  -1.415  1.00  0.60           H  
ATOM    874 1HE  LYS A  53      10.236 -22.141  -4.066  1.00  0.60           H  
ATOM    875 2HE  LYS A  53       9.236 -23.280  -3.148  1.00  0.60           H  
ATOM    876 1HZ  LYS A  53       7.969 -22.174  -4.861  1.00  0.60           H  
ATOM    877 2HZ  LYS A  53       7.389 -21.749  -3.376  1.00  0.60           H  
ATOM    878 3HZ  LYS A  53       8.326 -20.691  -4.230  1.00  0.60           H  
ATOM    879  N   GLN A  54      12.170 -17.340   0.895  1.00  0.60           N  
ATOM    880  CA  GLN A  54      12.276 -16.649   2.182  1.00  0.60           C  
ATOM    881  C   GLN A  54      12.350 -15.146   1.979  1.00  0.60           C  
ATOM    882  O   GLN A  54      11.696 -14.385   2.698  1.00  0.60           O  
ATOM    883  CB  GLN A  54      13.524 -17.095   2.932  1.00  0.60           C  
ATOM    884  CG  GLN A  54      13.496 -18.486   3.455  1.00  0.60           C  
ATOM    885  CD  GLN A  54      14.823 -18.796   3.969  1.00  0.60           C  
ATOM    886  OE1 GLN A  54      15.764 -18.108   3.553  1.00  0.60           O  
ATOM    887  NE2 GLN A  54      14.948 -19.781   4.855  1.00  0.60           N  
ATOM    888  H   GLN A  54      12.928 -17.973   0.600  1.00  0.60           H  
ATOM    889  HA  GLN A  54      11.396 -16.879   2.776  1.00  0.60           H  
ATOM    890 1HB  GLN A  54      14.378 -17.026   2.262  1.00  0.60           H  
ATOM    891 2HB  GLN A  54      13.709 -16.420   3.764  1.00  0.60           H  
ATOM    892 1HG  GLN A  54      12.779 -18.552   4.270  1.00  0.60           H  
ATOM    893 2HG  GLN A  54      13.238 -19.186   2.670  1.00  0.60           H  
ATOM    894 1HE2 GLN A  54      15.843 -20.009   5.238  1.00  0.60           H  
ATOM    895 2HE2 GLN A  54      14.138 -20.295   5.143  1.00  0.60           H  
ATOM    896  N   ILE A  55      13.099 -14.727   0.959  1.00  0.61           N  
ATOM    897  CA  ILE A  55      13.243 -13.319   0.621  1.00  0.61           C  
ATOM    898  C   ILE A  55      11.901 -12.732   0.216  1.00  0.61           C  
ATOM    899  O   ILE A  55      11.534 -11.642   0.656  1.00  0.61           O  
ATOM    900  CB  ILE A  55      14.289 -13.131  -0.487  1.00  0.61           C  
ATOM    901  CG1 ILE A  55      15.696 -13.467   0.054  1.00  0.61           C  
ATOM    902  CG2 ILE A  55      14.243 -11.748  -1.018  1.00  0.61           C  
ATOM    903  CD1 ILE A  55      16.772 -13.625  -0.962  1.00  0.61           C  
ATOM    904  H   ILE A  55      13.626 -15.421   0.420  1.00  0.61           H  
ATOM    905  HA  ILE A  55      13.593 -12.788   1.506  1.00  0.61           H  
ATOM    906  HB  ILE A  55      14.074 -13.814  -1.289  1.00  0.61           H  
ATOM    907 1HG1 ILE A  55      16.000 -12.655   0.648  1.00  0.61           H  
ATOM    908 2HG1 ILE A  55      15.642 -14.368   0.664  1.00  0.61           H  
ATOM    909 1HG2 ILE A  55      14.983 -11.641  -1.810  1.00  0.61           H  
ATOM    910 2HG2 ILE A  55      13.253 -11.543  -1.411  1.00  0.61           H  
ATOM    911 3HG2 ILE A  55      14.462 -11.059  -0.224  1.00  0.61           H  
ATOM    912 1HD1 ILE A  55      17.727 -13.819  -0.464  1.00  0.61           H  
ATOM    913 2HD1 ILE A  55      16.544 -14.452  -1.618  1.00  0.61           H  
ATOM    914 3HD1 ILE A  55      16.834 -12.711  -1.519  1.00  0.61           H  
ATOM    915  N   ARG A  56      11.154 -13.453  -0.616  1.00  0.62           N  
ATOM    916  CA  ARG A  56       9.846 -12.978  -1.013  1.00  0.62           C  
ATOM    917  C   ARG A  56       8.927 -12.856   0.176  1.00  0.62           C  
ATOM    918  O   ARG A  56       8.222 -11.854   0.307  1.00  0.62           O  
ATOM    919  CB  ARG A  56       9.212 -13.874  -2.062  1.00  0.62           C  
ATOM    920  CG  ARG A  56       7.908 -13.304  -2.591  1.00  0.62           C  
ATOM    921  CD  ARG A  56       7.319 -14.091  -3.695  1.00  0.62           C  
ATOM    922  NE  ARG A  56       6.085 -13.472  -4.170  1.00  0.62           N  
ATOM    923  CZ  ARG A  56       6.032 -12.488  -5.095  1.00  0.62           C  
ATOM    924  NH1 ARG A  56       7.147 -12.056  -5.637  1.00  0.62           N  
ATOM    925  NH2 ARG A  56       4.869 -11.974  -5.451  1.00  0.62           N  
ATOM    926  H   ARG A  56      11.503 -14.335  -0.980  1.00  0.62           H  
ATOM    927  HA  ARG A  56       9.944 -11.984  -1.416  1.00  0.62           H  
ATOM    928 1HB  ARG A  56       9.897 -14.032  -2.893  1.00  0.62           H  
ATOM    929 2HB  ARG A  56       9.005 -14.852  -1.622  1.00  0.62           H  
ATOM    930 1HG  ARG A  56       7.194 -13.289  -1.775  1.00  0.62           H  
ATOM    931 2HG  ARG A  56       8.071 -12.286  -2.943  1.00  0.62           H  
ATOM    932 1HD  ARG A  56       8.021 -14.142  -4.526  1.00  0.62           H  
ATOM    933 2HD  ARG A  56       7.089 -15.097  -3.347  1.00  0.62           H  
ATOM    934  HE  ARG A  56       5.212 -13.790  -3.769  1.00  0.62           H  
ATOM    935 1HH1 ARG A  56       8.019 -12.477  -5.362  1.00  0.62           H  
ATOM    936 2HH1 ARG A  56       7.151 -11.321  -6.357  1.00  0.62           H  
ATOM    937 1HH2 ARG A  56       4.016 -12.315  -5.031  1.00  0.62           H  
ATOM    938 2HH2 ARG A  56       4.832 -11.242  -6.144  1.00  0.62           H  
ATOM    939  N   SER A  57       8.952 -13.837   1.076  1.00  0.65           N  
ATOM    940  CA  SER A  57       8.093 -13.760   2.239  1.00  0.65           C  
ATOM    941  C   SER A  57       8.473 -12.533   3.070  1.00  0.65           C  
ATOM    942  O   SER A  57       7.603 -11.779   3.517  1.00  0.65           O  
ATOM    943  CB  SER A  57       8.234 -15.031   3.056  1.00  0.65           C  
ATOM    944  OG  SER A  57       7.769 -16.144   2.334  1.00  0.65           O  
ATOM    945  H   SER A  57       9.543 -14.658   0.936  1.00  0.65           H  
ATOM    946  HA  SER A  57       7.060 -13.656   1.908  1.00  0.65           H  
ATOM    947 1HB  SER A  57       9.279 -15.180   3.322  1.00  0.65           H  
ATOM    948 2HB  SER A  57       7.671 -14.931   3.981  1.00  0.65           H  
ATOM    949  HG  SER A  57       8.408 -16.266   1.599  1.00  0.65           H  
ATOM    950  N   ALA A  58       9.780 -12.304   3.230  1.00  0.70           N  
ATOM    951  CA  ALA A  58      10.293 -11.160   3.970  1.00  0.70           C  
ATOM    952  C   ALA A  58       9.851  -9.842   3.331  1.00  0.70           C  
ATOM    953  O   ALA A  58       9.534  -8.864   4.028  1.00  0.70           O  
ATOM    954  CB  ALA A  58      11.810 -11.246   4.024  1.00  0.70           C  
ATOM    955  H   ALA A  58      10.452 -12.969   2.845  1.00  0.70           H  
ATOM    956  HA  ALA A  58       9.894 -11.197   4.982  1.00  0.70           H  
ATOM    957 1HB  ALA A  58      12.227 -10.426   4.581  1.00  0.70           H  
ATOM    958 2HB  ALA A  58      12.099 -12.183   4.494  1.00  0.70           H  
ATOM    959 3HB  ALA A  58      12.203 -11.219   3.019  1.00  0.70           H  
ATOM    960  N   ALA A  59       9.829  -9.798   1.997  1.00  0.74           N  
ATOM    961  CA  ALA A  59       9.397  -8.599   1.301  1.00  0.74           C  
ATOM    962  C   ALA A  59       7.907  -8.357   1.507  1.00  0.74           C  
ATOM    963  O   ALA A  59       7.491  -7.250   1.847  1.00  0.74           O  
ATOM    964  CB  ALA A  59       9.723  -8.715  -0.177  1.00  0.74           C  
ATOM    965  H   ALA A  59      10.143 -10.607   1.462  1.00  0.74           H  
ATOM    966  HA  ALA A  59       9.926  -7.754   1.720  1.00  0.74           H  
ATOM    967 1HB  ALA A  59       9.422  -7.802  -0.688  1.00  0.74           H  
ATOM    968 2HB  ALA A  59      10.795  -8.868  -0.305  1.00  0.74           H  
ATOM    969 3HB  ALA A  59       9.186  -9.564  -0.599  1.00  0.74           H  
ATOM    970  N   LEU A  60       7.109  -9.415   1.390  1.00  0.78           N  
ATOM    971  CA  LEU A  60       5.656  -9.323   1.514  1.00  0.78           C  
ATOM    972  C   LEU A  60       5.221  -9.019   2.942  1.00  0.78           C  
ATOM    973  O   LEU A  60       4.153  -8.453   3.168  1.00  0.78           O  
ATOM    974  CB  LEU A  60       5.016 -10.612   1.011  1.00  0.78           C  
ATOM    975  CG  LEU A  60       5.179 -10.857  -0.510  1.00  0.78           C  
ATOM    976  CD1 LEU A  60       4.636 -12.222  -0.856  1.00  0.78           C  
ATOM    977  CD2 LEU A  60       4.461  -9.768  -1.284  1.00  0.78           C  
ATOM    978  H   LEU A  60       7.521 -10.316   1.146  1.00  0.78           H  
ATOM    979  HA  LEU A  60       5.317  -8.507   0.879  1.00  0.78           H  
ATOM    980 1HB  LEU A  60       5.479 -11.451   1.535  1.00  0.78           H  
ATOM    981 2HB  LEU A  60       3.954 -10.596   1.246  1.00  0.78           H  
ATOM    982  HG  LEU A  60       6.235 -10.834  -0.770  1.00  0.78           H  
ATOM    983 1HD1 LEU A  60       4.759 -12.398  -1.916  1.00  0.78           H  
ATOM    984 2HD1 LEU A  60       5.183 -12.979  -0.292  1.00  0.78           H  
ATOM    985 3HD1 LEU A  60       3.580 -12.269  -0.601  1.00  0.78           H  
ATOM    986 1HD2 LEU A  60       4.588  -9.939  -2.354  1.00  0.78           H  
ATOM    987 2HD2 LEU A  60       3.400  -9.782  -1.037  1.00  0.78           H  
ATOM    988 3HD2 LEU A  60       4.881  -8.801  -1.019  1.00  0.78           H  
ATOM    989  N   ALA A  61       6.060  -9.392   3.904  1.00  0.81           N  
ATOM    990  CA  ALA A  61       5.837  -9.140   5.322  1.00  0.81           C  
ATOM    991  C   ALA A  61       6.286  -7.736   5.730  1.00  0.81           C  
ATOM    992  O   ALA A  61       6.219  -7.390   6.911  1.00  0.81           O  
ATOM    993  CB  ALA A  61       6.583 -10.157   6.163  1.00  0.81           C  
ATOM    994  H   ALA A  61       6.894  -9.916   3.645  1.00  0.81           H  
ATOM    995  HA  ALA A  61       4.769  -9.224   5.513  1.00  0.81           H  
ATOM    996 1HB  ALA A  61       6.388  -9.974   7.217  1.00  0.81           H  
ATOM    997 2HB  ALA A  61       6.250 -11.161   5.896  1.00  0.81           H  
ATOM    998 3HB  ALA A  61       7.652 -10.065   5.965  1.00  0.81           H  
ATOM    999  N   ASP A  62       6.795  -6.949   4.771  1.00  0.82           N  
ATOM   1000  CA  ASP A  62       7.333  -5.611   5.004  1.00  0.82           C  
ATOM   1001  C   ASP A  62       8.485  -5.630   6.009  1.00  0.82           C  
ATOM   1002  O   ASP A  62       8.614  -4.710   6.818  1.00  0.82           O  
ATOM   1003  CB  ASP A  62       6.259  -4.673   5.585  1.00  0.82           C  
ATOM   1004  CG  ASP A  62       4.996  -4.516   4.733  1.00  0.82           C  
ATOM   1005  OD1 ASP A  62       5.001  -4.898   3.594  1.00  0.82           O  
ATOM   1006  OD2 ASP A  62       4.021  -4.019   5.263  1.00  0.82           O  
ATOM   1007  H   ASP A  62       6.826  -7.281   3.808  1.00  0.82           H  
ATOM   1008  HA  ASP A  62       7.698  -5.214   4.054  1.00  0.82           H  
ATOM   1009 1HB  ASP A  62       5.969  -5.003   6.579  1.00  0.82           H  
ATOM   1010 2HB  ASP A  62       6.698  -3.681   5.702  1.00  0.82           H  
ATOM   1011  N   SER A  63       9.337  -6.662   5.964  1.00  0.81           N  
ATOM   1012  CA  SER A  63      10.452  -6.737   6.902  1.00  0.81           C  
ATOM   1013  C   SER A  63      11.709  -5.978   6.469  1.00  0.81           C  
ATOM   1014  O   SER A  63      12.623  -5.800   7.273  1.00  0.81           O  
ATOM   1015  CB  SER A  63      10.796  -8.179   7.173  1.00  0.81           C  
ATOM   1016  OG  SER A  63      11.309  -8.775   6.049  1.00  0.81           O  
ATOM   1017  H   SER A  63       9.221  -7.410   5.279  1.00  0.81           H  
ATOM   1018  HA  SER A  63      10.115  -6.300   7.843  1.00  0.81           H  
ATOM   1019 1HB  SER A  63      11.516  -8.241   7.986  1.00  0.81           H  
ATOM   1020 2HB  SER A  63       9.896  -8.708   7.485  1.00  0.81           H  
ATOM   1021  HG  SER A  63      10.679  -8.566   5.330  1.00  0.81           H  
ATOM   1022  N   TYR A  64      11.777  -5.544   5.210  1.00  0.78           N  
ATOM   1023  CA  TYR A  64      12.967  -4.824   4.756  1.00  0.78           C  
ATOM   1024  C   TYR A  64      12.723  -3.337   4.883  1.00  0.78           C  
ATOM   1025  O   TYR A  64      11.634  -2.861   4.565  1.00  0.78           O  
ATOM   1026  CB  TYR A  64      13.298  -5.113   3.293  1.00  0.78           C  
ATOM   1027  CG  TYR A  64      13.701  -6.493   2.974  1.00  0.78           C  
ATOM   1028  CD1 TYR A  64      12.833  -7.291   2.287  1.00  0.78           C  
ATOM   1029  CD2 TYR A  64      14.918  -6.975   3.377  1.00  0.78           C  
ATOM   1030  CE1 TYR A  64      13.183  -8.572   1.986  1.00  0.78           C  
ATOM   1031  CE2 TYR A  64      15.271  -8.259   3.081  1.00  0.78           C  
ATOM   1032  CZ  TYR A  64      14.403  -9.045   2.388  1.00  0.78           C  
ATOM   1033  OH  TYR A  64      14.745 -10.290   2.090  1.00  0.78           O  
ATOM   1034  H   TYR A  64      11.005  -5.711   4.584  1.00  0.78           H  
ATOM   1035  HA  TYR A  64      13.821  -5.084   5.386  1.00  0.78           H  
ATOM   1036 1HB  TYR A  64      12.442  -4.899   2.720  1.00  0.78           H  
ATOM   1037 2HB  TYR A  64      14.093  -4.438   2.959  1.00  0.78           H  
ATOM   1038  HD1 TYR A  64      11.879  -6.893   1.979  1.00  0.78           H  
ATOM   1039  HD2 TYR A  64      15.593  -6.339   3.928  1.00  0.78           H  
ATOM   1040  HE1 TYR A  64      12.504  -9.217   1.430  1.00  0.78           H  
ATOM   1041  HE2 TYR A  64      16.241  -8.650   3.394  1.00  0.78           H  
ATOM   1042  HH  TYR A  64      15.653 -10.435   2.361  1.00  0.78           H  
ATOM   1043  N   ALA A  65      13.736  -2.588   5.297  1.00  0.75           N  
ATOM   1044  CA  ALA A  65      13.605  -1.139   5.365  1.00  0.75           C  
ATOM   1045  C   ALA A  65      13.841  -0.482   4.010  1.00  0.75           C  
ATOM   1046  O   ALA A  65      13.316   0.593   3.734  1.00  0.75           O  
ATOM   1047  CB  ALA A  65      14.582  -0.570   6.372  1.00  0.75           C  
ATOM   1048  H   ALA A  65      14.610  -3.032   5.588  1.00  0.75           H  
ATOM   1049  HA  ALA A  65      12.589  -0.908   5.684  1.00  0.75           H  
ATOM   1050 1HB  ALA A  65      14.453   0.508   6.434  1.00  0.75           H  
ATOM   1051 2HB  ALA A  65      14.403  -1.018   7.348  1.00  0.75           H  
ATOM   1052 3HB  ALA A  65      15.597  -0.792   6.054  1.00  0.75           H  
ATOM   1053  N   ASP A  66      14.681  -1.104   3.186  1.00  0.72           N  
ATOM   1054  CA  ASP A  66      15.036  -0.525   1.894  1.00  0.72           C  
ATOM   1055  C   ASP A  66      15.642  -1.566   0.940  1.00  0.72           C  
ATOM   1056  O   ASP A  66      15.974  -2.690   1.338  1.00  0.72           O  
ATOM   1057  CB  ASP A  66      15.990   0.668   2.112  1.00  0.72           C  
ATOM   1058  CG  ASP A  66      15.936   1.754   1.002  1.00  0.72           C  
ATOM   1059  OD1 ASP A  66      15.499   1.453  -0.088  1.00  0.72           O  
ATOM   1060  OD2 ASP A  66      16.347   2.857   1.263  1.00  0.72           O  
ATOM   1061  H   ASP A  66      15.073  -1.989   3.472  1.00  0.72           H  
ATOM   1062  HA  ASP A  66      14.126  -0.146   1.432  1.00  0.72           H  
ATOM   1063 1HB  ASP A  66      15.761   1.152   3.060  1.00  0.72           H  
ATOM   1064 2HB  ASP A  66      17.015   0.299   2.180  1.00  0.72           H  
ATOM   1065  N   LEU A  67      15.906  -1.136  -0.293  1.00  0.69           N  
ATOM   1066  CA  LEU A  67      16.496  -1.980  -1.334  1.00  0.69           C  
ATOM   1067  C   LEU A  67      17.853  -2.518  -0.929  1.00  0.69           C  
ATOM   1068  O   LEU A  67      18.213  -3.632  -1.298  1.00  0.69           O  
ATOM   1069  CB  LEU A  67      16.653  -1.196  -2.645  1.00  0.69           C  
ATOM   1070  CG  LEU A  67      15.361  -0.853  -3.406  1.00  0.69           C  
ATOM   1071  CD1 LEU A  67      15.669   0.087  -4.605  1.00  0.69           C  
ATOM   1072  CD2 LEU A  67      14.764  -2.137  -3.896  1.00  0.69           C  
ATOM   1073  H   LEU A  67      15.640  -0.177  -0.514  1.00  0.69           H  
ATOM   1074  HA  LEU A  67      15.832  -2.822  -1.510  1.00  0.69           H  
ATOM   1075 1HB  LEU A  67      17.157  -0.255  -2.417  1.00  0.69           H  
ATOM   1076 2HB  LEU A  67      17.292  -1.770  -3.309  1.00  0.69           H  
ATOM   1077  HG  LEU A  67      14.660  -0.343  -2.736  1.00  0.69           H  
ATOM   1078 1HD1 LEU A  67      14.758   0.319  -5.139  1.00  0.69           H  
ATOM   1079 2HD1 LEU A  67      16.114   1.013  -4.238  1.00  0.69           H  
ATOM   1080 3HD1 LEU A  67      16.352  -0.397  -5.280  1.00  0.69           H  
ATOM   1081 1HD2 LEU A  67      13.866  -1.933  -4.430  1.00  0.69           H  
ATOM   1082 2HD2 LEU A  67      15.461  -2.620  -4.551  1.00  0.69           H  
ATOM   1083 3HD2 LEU A  67      14.553  -2.777  -3.060  1.00  0.69           H  
ATOM   1084  N   GLU A  68      18.605  -1.746  -0.155  1.00  0.67           N  
ATOM   1085  CA  GLU A  68      19.918  -2.186   0.298  1.00  0.67           C  
ATOM   1086  C   GLU A  68      19.825  -3.440   1.182  1.00  0.67           C  
ATOM   1087  O   GLU A  68      20.739  -4.270   1.188  1.00  0.67           O  
ATOM   1088  CB  GLU A  68      20.627  -1.062   1.058  1.00  0.67           C  
ATOM   1089  CG  GLU A  68      21.047   0.116   0.180  1.00  0.67           C  
ATOM   1090  CD  GLU A  68      21.716   1.234   0.953  1.00  0.67           C  
ATOM   1091  OE1 GLU A  68      21.727   1.178   2.160  1.00  0.67           O  
ATOM   1092  OE2 GLU A  68      22.217   2.141   0.329  1.00  0.67           O  
ATOM   1093  H   GLU A  68      18.253  -0.838   0.120  1.00  0.67           H  
ATOM   1094  HA  GLU A  68      20.515  -2.437  -0.579  1.00  0.67           H  
ATOM   1095 1HB  GLU A  68      19.965  -0.682   1.837  1.00  0.67           H  
ATOM   1096 2HB  GLU A  68      21.517  -1.457   1.547  1.00  0.67           H  
ATOM   1097 1HG  GLU A  68      21.733  -0.243  -0.587  1.00  0.67           H  
ATOM   1098 2HG  GLU A  68      20.160   0.508  -0.319  1.00  0.67           H  
ATOM   1099  N   GLU A  69      18.749  -3.562   1.973  1.00  0.65           N  
ATOM   1100  CA  GLU A  69      18.625  -4.702   2.874  1.00  0.65           C  
ATOM   1101  C   GLU A  69      18.216  -5.923   2.056  1.00  0.65           C  
ATOM   1102  O   GLU A  69      18.692  -7.040   2.289  1.00  0.65           O  
ATOM   1103  CB  GLU A  69      17.642  -4.399   4.016  1.00  0.65           C  
ATOM   1104  CG  GLU A  69      18.122  -3.323   4.978  1.00  0.65           C  
ATOM   1105  CD  GLU A  69      17.209  -3.126   6.151  1.00  0.65           C  
ATOM   1106  OE1 GLU A  69      16.152  -3.716   6.169  1.00  0.65           O  
ATOM   1107  OE2 GLU A  69      17.555  -2.377   7.028  1.00  0.65           O  
ATOM   1108  H   GLU A  69      17.985  -2.898   1.905  1.00  0.65           H  
ATOM   1109  HA  GLU A  69      19.599  -4.904   3.319  1.00  0.65           H  
ATOM   1110 1HB  GLU A  69      16.681  -4.086   3.601  1.00  0.65           H  
ATOM   1111 2HB  GLU A  69      17.478  -5.302   4.597  1.00  0.65           H  
ATOM   1112 1HG  GLU A  69      19.114  -3.591   5.341  1.00  0.65           H  
ATOM   1113 2HG  GLU A  69      18.206  -2.384   4.429  1.00  0.65           H  
ATOM   1114  N   LEU A  70      17.368  -5.689   1.057  1.00  0.64           N  
ATOM   1115  CA  LEU A  70      16.960  -6.755   0.150  1.00  0.64           C  
ATOM   1116  C   LEU A  70      18.174  -7.276  -0.599  1.00  0.64           C  
ATOM   1117  O   LEU A  70      18.421  -8.489  -0.642  1.00  0.64           O  
ATOM   1118  CB  LEU A  70      15.876  -6.254  -0.797  1.00  0.64           C  
ATOM   1119  CG  LEU A  70      15.415  -7.217  -1.915  1.00  0.64           C  
ATOM   1120  CD1 LEU A  70      14.891  -8.471  -1.335  1.00  0.64           C  
ATOM   1121  CD2 LEU A  70      14.309  -6.558  -2.717  1.00  0.64           C  
ATOM   1122  H   LEU A  70      16.997  -4.743   0.942  1.00  0.64           H  
ATOM   1123  HA  LEU A  70      16.549  -7.573   0.730  1.00  0.64           H  
ATOM   1124 1HB  LEU A  70      15.014  -6.031  -0.195  1.00  0.64           H  
ATOM   1125 2HB  LEU A  70      16.216  -5.335  -1.265  1.00  0.64           H  
ATOM   1126  HG  LEU A  70      16.259  -7.450  -2.563  1.00  0.64           H  
ATOM   1127 1HD1 LEU A  70      14.572  -9.120  -2.144  1.00  0.64           H  
ATOM   1128 2HD1 LEU A  70      15.673  -8.963  -0.752  1.00  0.64           H  
ATOM   1129 3HD1 LEU A  70      14.044  -8.245  -0.698  1.00  0.64           H  
ATOM   1130 1HD2 LEU A  70      13.976  -7.224  -3.509  1.00  0.64           H  
ATOM   1131 2HD2 LEU A  70      13.470  -6.340  -2.065  1.00  0.64           H  
ATOM   1132 3HD2 LEU A  70      14.671  -5.632  -3.153  1.00  0.64           H  
ATOM   1133  N   LEU A  71      18.955  -6.349  -1.155  1.00  0.63           N  
ATOM   1134  CA  LEU A  71      20.158  -6.698  -1.878  1.00  0.63           C  
ATOM   1135  C   LEU A  71      21.089  -7.491  -0.978  1.00  0.63           C  
ATOM   1136  O   LEU A  71      21.670  -8.479  -1.422  1.00  0.63           O  
ATOM   1137  CB  LEU A  71      20.901  -5.465  -2.367  1.00  0.63           C  
ATOM   1138  CG  LEU A  71      22.148  -5.761  -3.221  1.00  0.63           C  
ATOM   1139  CD1 LEU A  71      21.703  -6.484  -4.498  1.00  0.63           C  
ATOM   1140  CD2 LEU A  71      22.882  -4.472  -3.535  1.00  0.63           C  
ATOM   1141  H   LEU A  71      18.696  -5.369  -1.084  1.00  0.63           H  
ATOM   1142  HA  LEU A  71      19.886  -7.309  -2.733  1.00  0.63           H  
ATOM   1143 1HB  LEU A  71      20.221  -4.862  -2.940  1.00  0.63           H  
ATOM   1144 2HB  LEU A  71      21.218  -4.887  -1.498  1.00  0.63           H  
ATOM   1145  HG  LEU A  71      22.816  -6.428  -2.672  1.00  0.63           H  
ATOM   1146 1HD1 LEU A  71      22.574  -6.712  -5.111  1.00  0.63           H  
ATOM   1147 2HD1 LEU A  71      21.191  -7.409  -4.236  1.00  0.63           H  
ATOM   1148 3HD1 LEU A  71      21.027  -5.840  -5.061  1.00  0.63           H  
ATOM   1149 1HD2 LEU A  71      23.765  -4.693  -4.136  1.00  0.63           H  
ATOM   1150 2HD2 LEU A  71      22.237  -3.805  -4.079  1.00  0.63           H  
ATOM   1151 3HD2 LEU A  71      23.187  -3.996  -2.601  1.00  0.63           H  
ATOM   1152  N   ASP A  72      21.249  -7.070   0.289  1.00  0.62           N  
ATOM   1153  CA  ASP A  72      22.139  -7.787   1.190  1.00  0.62           C  
ATOM   1154  C   ASP A  72      21.670  -9.226   1.403  1.00  0.62           C  
ATOM   1155  O   ASP A  72      22.493 -10.144   1.450  1.00  0.62           O  
ATOM   1156  CB  ASP A  72      22.236  -7.069   2.555  1.00  0.62           C  
ATOM   1157  CG  ASP A  72      23.346  -7.640   3.483  1.00  0.62           C  
ATOM   1158  OD1 ASP A  72      24.497  -7.530   3.126  1.00  0.62           O  
ATOM   1159  OD2 ASP A  72      23.029  -8.171   4.542  1.00  0.62           O  
ATOM   1160  H   ASP A  72      20.782  -6.226   0.621  1.00  0.62           H  
ATOM   1161  HA  ASP A  72      23.131  -7.809   0.743  1.00  0.62           H  
ATOM   1162 1HB  ASP A  72      22.421  -6.005   2.389  1.00  0.62           H  
ATOM   1163 2HB  ASP A  72      21.274  -7.149   3.067  1.00  0.62           H  
ATOM   1164  N   LEU A  73      20.357  -9.470   1.482  1.00  0.62           N  
ATOM   1165  CA  LEU A  73      19.964 -10.856   1.702  1.00  0.62           C  
ATOM   1166  C   LEU A  73      20.276 -11.659   0.413  1.00  0.62           C  
ATOM   1167  O   LEU A  73      20.755 -12.793   0.478  1.00  0.62           O  
ATOM   1168  CB  LEU A  73      18.502 -10.971   2.183  1.00  0.62           C  
ATOM   1169  CG  LEU A  73      18.144 -12.386   2.759  1.00  0.62           C  
ATOM   1170  CD1 LEU A  73      19.123 -12.660   3.881  1.00  0.62           C  
ATOM   1171  CD2 LEU A  73      16.734 -12.435   3.387  1.00  0.62           C  
ATOM   1172  H   LEU A  73      19.675  -8.707   1.451  1.00  0.62           H  
ATOM   1173  HA  LEU A  73      20.586 -11.259   2.499  1.00  0.62           H  
ATOM   1174 1HB  LEU A  73      18.325 -10.221   2.954  1.00  0.62           H  
ATOM   1175 2HB  LEU A  73      17.842 -10.763   1.335  1.00  0.62           H  
ATOM   1176  HG  LEU A  73      18.249 -13.143   1.981  1.00  0.62           H  
ATOM   1177 1HD1 LEU A  73      18.919 -13.641   4.312  1.00  0.62           H  
ATOM   1178 2HD1 LEU A  73      20.133 -12.634   3.491  1.00  0.62           H  
ATOM   1179 3HD1 LEU A  73      19.016 -11.899   4.651  1.00  0.62           H  
ATOM   1180 1HD2 LEU A  73      16.571 -13.429   3.807  1.00  0.62           H  
ATOM   1181 2HD2 LEU A  73      16.667 -11.691   4.181  1.00  0.62           H  
ATOM   1182 3HD2 LEU A  73      15.980 -12.249   2.688  1.00  0.62           H  
ATOM   1183  N   LEU A  74      20.054 -11.043  -0.761  1.00  0.61           N  
ATOM   1184  CA  LEU A  74      20.364 -11.669  -2.058  1.00  0.61           C  
ATOM   1185  C   LEU A  74      21.874 -11.927  -2.202  1.00  0.61           C  
ATOM   1186  O   LEU A  74      22.296 -12.948  -2.768  1.00  0.61           O  
ATOM   1187  CB  LEU A  74      19.865 -10.761  -3.191  1.00  0.61           C  
ATOM   1188  CG  LEU A  74      18.314 -10.682  -3.354  1.00  0.61           C  
ATOM   1189  CD1 LEU A  74      17.922  -9.541  -4.252  1.00  0.61           C  
ATOM   1190  CD2 LEU A  74      17.834 -11.965  -4.010  1.00  0.61           C  
ATOM   1191  H   LEU A  74      19.647 -10.104  -0.751  1.00  0.61           H  
ATOM   1192  HA  LEU A  74      19.841 -12.622  -2.113  1.00  0.61           H  
ATOM   1193 1HB  LEU A  74      20.227  -9.758  -3.013  1.00  0.61           H  
ATOM   1194 2HB  LEU A  74      20.286 -11.114  -4.132  1.00  0.61           H  
ATOM   1195  HG  LEU A  74      17.847 -10.544  -2.373  1.00  0.61           H  
ATOM   1196 1HD1 LEU A  74      16.836  -9.525  -4.357  1.00  0.61           H  
ATOM   1197 2HD1 LEU A  74      18.257  -8.602  -3.821  1.00  0.61           H  
ATOM   1198 3HD1 LEU A  74      18.379  -9.681  -5.219  1.00  0.61           H  
ATOM   1199 1HD2 LEU A  74      16.750 -11.923  -4.129  1.00  0.61           H  
ATOM   1200 2HD2 LEU A  74      18.305 -12.069  -4.988  1.00  0.61           H  
ATOM   1201 3HD2 LEU A  74      18.104 -12.819  -3.397  1.00  0.61           H  
ATOM   1202  N   LYS A  75      22.695 -11.009  -1.674  1.00  0.61           N  
ATOM   1203  CA  LYS A  75      24.144 -11.160  -1.694  1.00  0.61           C  
ATOM   1204  C   LYS A  75      24.536 -12.342  -0.850  1.00  0.61           C  
ATOM   1205  O   LYS A  75      25.318 -13.180  -1.282  1.00  0.61           O  
ATOM   1206  CB  LYS A  75      24.840  -9.921  -1.141  1.00  0.61           C  
ATOM   1207  CG  LYS A  75      26.372  -9.992  -1.080  1.00  0.61           C  
ATOM   1208  CD  LYS A  75      27.000 -10.044  -2.442  1.00  0.61           C  
ATOM   1209  CE  LYS A  75      28.518  -9.752  -2.378  1.00  0.61           C  
ATOM   1210  NZ  LYS A  75      29.311 -10.852  -1.706  1.00  0.61           N  
ATOM   1211  H   LYS A  75      22.294 -10.172  -1.260  1.00  0.61           H  
ATOM   1212  HA  LYS A  75      24.474 -11.344  -2.713  1.00  0.61           H  
ATOM   1213 1HB  LYS A  75      24.555  -9.050  -1.734  1.00  0.61           H  
ATOM   1214 2HB  LYS A  75      24.492  -9.743  -0.127  1.00  0.61           H  
ATOM   1215 1HG  LYS A  75      26.750  -9.122  -0.544  1.00  0.61           H  
ATOM   1216 2HG  LYS A  75      26.670 -10.891  -0.527  1.00  0.61           H  
ATOM   1217 1HD  LYS A  75      26.850 -11.041  -2.866  1.00  0.61           H  
ATOM   1218 2HD  LYS A  75      26.519  -9.313  -3.077  1.00  0.61           H  
ATOM   1219 1HE  LYS A  75      28.895  -9.615  -3.389  1.00  0.61           H  
ATOM   1220 2HE  LYS A  75      28.664  -8.830  -1.819  1.00  0.61           H  
ATOM   1221 1HZ  LYS A  75      30.280 -10.617  -1.685  1.00  0.61           H  
ATOM   1222 2HZ  LYS A  75      29.008 -11.055  -0.748  1.00  0.61           H  
ATOM   1223 3HZ  LYS A  75      29.207 -11.741  -2.198  1.00  0.61           H  
ATOM   1224  N   ARG A  76      23.965 -12.446   0.346  1.00  0.62           N  
ATOM   1225  CA  ARG A  76      24.308 -13.560   1.209  1.00  0.62           C  
ATOM   1226  C   ARG A  76      23.918 -14.871   0.531  1.00  0.62           C  
ATOM   1227  O   ARG A  76      24.699 -15.816   0.527  1.00  0.62           O  
ATOM   1228  CB  ARG A  76      23.609 -13.396   2.545  1.00  0.62           C  
ATOM   1229  CG  ARG A  76      24.152 -12.272   3.397  1.00  0.62           C  
ATOM   1230  CD  ARG A  76      23.333 -12.043   4.617  1.00  0.62           C  
ATOM   1231  NE  ARG A  76      23.748 -10.836   5.280  1.00  0.62           N  
ATOM   1232  CZ  ARG A  76      24.642 -10.710   6.259  1.00  0.62           C  
ATOM   1233  NH1 ARG A  76      25.235 -11.747   6.841  1.00  0.62           N  
ATOM   1234  NH2 ARG A  76      24.900  -9.478   6.626  1.00  0.62           N  
ATOM   1235  H   ARG A  76      23.317 -11.726   0.673  1.00  0.62           H  
ATOM   1236  HA  ARG A  76      25.385 -13.553   1.375  1.00  0.62           H  
ATOM   1237 1HB  ARG A  76      22.568 -13.163   2.374  1.00  0.62           H  
ATOM   1238 2HB  ARG A  76      23.678 -14.317   3.112  1.00  0.62           H  
ATOM   1239 1HG  ARG A  76      25.164 -12.518   3.711  1.00  0.62           H  
ATOM   1240 2HG  ARG A  76      24.170 -11.349   2.820  1.00  0.62           H  
ATOM   1241 1HD  ARG A  76      22.290 -11.935   4.338  1.00  0.62           H  
ATOM   1242 2HD  ARG A  76      23.450 -12.878   5.310  1.00  0.62           H  
ATOM   1243  HE  ARG A  76      23.377  -9.942   4.913  1.00  0.62           H  
ATOM   1244 1HH1 ARG A  76      25.005 -12.719   6.581  1.00  0.62           H  
ATOM   1245 2HH1 ARG A  76      25.898 -11.598   7.584  1.00  0.62           H  
ATOM   1246 1HH2 ARG A  76      24.397  -8.726   6.112  1.00  0.62           H  
ATOM   1247 2HH2 ARG A  76      25.559  -9.277   7.356  1.00  0.62           H  
ATOM   1248  N   MET A  77      22.759 -14.905  -0.131  1.00  0.62           N  
ATOM   1249  CA  MET A  77      22.309 -16.110  -0.829  1.00  0.62           C  
ATOM   1250  C   MET A  77      23.328 -16.523  -1.884  1.00  0.62           C  
ATOM   1251  O   MET A  77      23.730 -17.693  -1.973  1.00  0.62           O  
ATOM   1252  CB  MET A  77      20.965 -15.838  -1.484  1.00  0.62           C  
ATOM   1253  CG  MET A  77      20.355 -16.960  -2.188  1.00  0.62           C  
ATOM   1254  SD  MET A  77      18.870 -16.448  -3.010  1.00  0.62           S  
ATOM   1255  CE  MET A  77      19.565 -15.526  -4.382  1.00  0.62           C  
ATOM   1256  H   MET A  77      22.142 -14.090  -0.098  1.00  0.62           H  
ATOM   1257  HA  MET A  77      22.220 -16.922  -0.110  1.00  0.62           H  
ATOM   1258 1HB  MET A  77      20.262 -15.452  -0.750  1.00  0.62           H  
ATOM   1259 2HB  MET A  77      21.091 -15.056  -2.220  1.00  0.62           H  
ATOM   1260 1HG  MET A  77      21.058 -17.323  -2.926  1.00  0.62           H  
ATOM   1261 2HG  MET A  77      20.116 -17.769  -1.493  1.00  0.62           H  
ATOM   1262 1HE  MET A  77      18.767 -15.141  -5.003  1.00  0.62           H  
ATOM   1263 2HE  MET A  77      20.164 -14.693  -3.998  1.00  0.62           H  
ATOM   1264 3HE  MET A  77      20.200 -16.182  -4.980  1.00  0.62           H  
ATOM   1265  N   THR A  78      23.759 -15.532  -2.660  1.00  0.63           N  
ATOM   1266  CA  THR A  78      24.733 -15.704  -3.714  1.00  0.63           C  
ATOM   1267  C   THR A  78      26.045 -16.221  -3.152  1.00  0.63           C  
ATOM   1268  O   THR A  78      26.603 -17.196  -3.662  1.00  0.63           O  
ATOM   1269  CB  THR A  78      24.952 -14.347  -4.395  1.00  0.63           C  
ATOM   1270  OG1 THR A  78      23.710 -13.924  -4.990  1.00  0.63           O  
ATOM   1271  CG2 THR A  78      26.086 -14.336  -5.410  1.00  0.63           C  
ATOM   1272  H   THR A  78      23.369 -14.599  -2.523  1.00  0.63           H  
ATOM   1273  HA  THR A  78      24.345 -16.424  -4.430  1.00  0.63           H  
ATOM   1274  HB  THR A  78      25.213 -13.629  -3.640  1.00  0.63           H  
ATOM   1275  HG1 THR A  78      23.117 -13.584  -4.276  1.00  0.63           H  
ATOM   1276 1HG2 THR A  78      26.191 -13.338  -5.819  1.00  0.63           H  
ATOM   1277 2HG2 THR A  78      27.007 -14.622  -4.906  1.00  0.63           H  
ATOM   1278 3HG2 THR A  78      25.895 -15.005  -6.197  1.00  0.63           H  
ATOM   1279  N   ASP A  79      26.514 -15.598  -2.068  1.00  0.64           N  
ATOM   1280  CA  ASP A  79      27.756 -16.005  -1.438  1.00  0.64           C  
ATOM   1281  C   ASP A  79      27.671 -17.440  -0.937  1.00  0.64           C  
ATOM   1282  O   ASP A  79      28.641 -18.193  -1.044  1.00  0.64           O  
ATOM   1283  CB  ASP A  79      28.128 -15.064  -0.285  1.00  0.64           C  
ATOM   1284  CG  ASP A  79      28.636 -13.662  -0.756  1.00  0.64           C  
ATOM   1285  OD1 ASP A  79      28.932 -13.490  -1.930  1.00  0.64           O  
ATOM   1286  OD2 ASP A  79      28.748 -12.746   0.054  1.00  0.64           O  
ATOM   1287  H   ASP A  79      25.997 -14.809  -1.688  1.00  0.64           H  
ATOM   1288  HA  ASP A  79      28.547 -15.950  -2.182  1.00  0.64           H  
ATOM   1289 1HB  ASP A  79      27.250 -14.919   0.344  1.00  0.64           H  
ATOM   1290 2HB  ASP A  79      28.894 -15.530   0.331  1.00  0.64           H  
ATOM   1291  N   GLN A  80      26.515 -17.851  -0.417  1.00  0.65           N  
ATOM   1292  CA  GLN A  80      26.431 -19.214   0.070  1.00  0.65           C  
ATOM   1293  C   GLN A  80      26.561 -20.194  -1.081  1.00  0.65           C  
ATOM   1294  O   GLN A  80      27.246 -21.216  -0.953  1.00  0.65           O  
ATOM   1295  CB  GLN A  80      25.129 -19.448   0.819  1.00  0.65           C  
ATOM   1296  CG  GLN A  80      25.025 -18.661   2.124  1.00  0.65           C  
ATOM   1297  CD  GLN A  80      26.193 -18.849   3.093  1.00  0.65           C  
ATOM   1298  OE1 GLN A  80      27.326 -19.246   2.741  1.00  0.65           O  
ATOM   1299  NE2 GLN A  80      25.896 -18.550   4.345  1.00  0.65           N  
ATOM   1300  H   GLN A  80      25.726 -17.210  -0.322  1.00  0.65           H  
ATOM   1301  HA  GLN A  80      27.257 -19.386   0.754  1.00  0.65           H  
ATOM   1302 1HB  GLN A  80      24.297 -19.126   0.189  1.00  0.65           H  
ATOM   1303 2HB  GLN A  80      24.987 -20.501   1.021  1.00  0.65           H  
ATOM   1304 1HG  GLN A  80      24.962 -17.628   1.911  1.00  0.65           H  
ATOM   1305 2HG  GLN A  80      24.115 -18.977   2.633  1.00  0.65           H  
ATOM   1306 1HE2 GLN A  80      26.583 -18.608   5.060  1.00  0.65           H  
ATOM   1307 2HE2 GLN A  80      24.932 -18.252   4.558  1.00  0.65           H  
ATOM   1308  N   ALA A  81      25.966 -19.867  -2.234  1.00  0.67           N  
ATOM   1309  CA  ALA A  81      26.120 -20.740  -3.386  1.00  0.67           C  
ATOM   1310  C   ALA A  81      27.569 -20.808  -3.791  1.00  0.67           C  
ATOM   1311  O   ALA A  81      28.093 -21.880  -4.095  1.00  0.67           O  
ATOM   1312  CB  ALA A  81      25.319 -20.254  -4.550  1.00  0.67           C  
ATOM   1313  H   ALA A  81      25.392 -19.021  -2.288  1.00  0.67           H  
ATOM   1314  HA  ALA A  81      25.778 -21.731  -3.114  1.00  0.67           H  
ATOM   1315 1HB  ALA A  81      25.443 -20.927  -5.385  1.00  0.67           H  
ATOM   1316 2HB  ALA A  81      24.319 -20.240  -4.244  1.00  0.67           H  
ATOM   1317 3HB  ALA A  81      25.642 -19.256  -4.835  1.00  0.67           H  
ATOM   1318  N   LYS A  82      28.237 -19.657  -3.742  1.00  0.69           N  
ATOM   1319  CA  LYS A  82      29.629 -19.596  -4.122  1.00  0.69           C  
ATOM   1320  C   LYS A  82      30.509 -20.412  -3.176  1.00  0.69           C  
ATOM   1321  O   LYS A  82      31.545 -20.930  -3.589  1.00  0.69           O  
ATOM   1322  CB  LYS A  82      30.118 -18.153  -4.204  1.00  0.69           C  
ATOM   1323  CG  LYS A  82      29.542 -17.312  -5.385  1.00  0.69           C  
ATOM   1324  CD  LYS A  82      30.158 -15.924  -5.395  1.00  0.69           C  
ATOM   1325  CE  LYS A  82      29.735 -15.097  -6.605  1.00  0.69           C  
ATOM   1326  NZ  LYS A  82      30.344 -13.725  -6.546  1.00  0.69           N  
ATOM   1327  H   LYS A  82      27.748 -18.799  -3.479  1.00  0.69           H  
ATOM   1328  HA  LYS A  82      29.709 -20.039  -5.103  1.00  0.69           H  
ATOM   1329 1HB  LYS A  82      29.852 -17.642  -3.286  1.00  0.69           H  
ATOM   1330 2HB  LYS A  82      31.200 -18.140  -4.270  1.00  0.69           H  
ATOM   1331 1HG  LYS A  82      29.689 -17.784  -6.333  1.00  0.69           H  
ATOM   1332 2HG  LYS A  82      28.475 -17.202  -5.241  1.00  0.69           H  
ATOM   1333 1HD  LYS A  82      29.857 -15.394  -4.486  1.00  0.69           H  
ATOM   1334 2HD  LYS A  82      31.244 -16.014  -5.395  1.00  0.69           H  
ATOM   1335 1HE  LYS A  82      30.067 -15.596  -7.516  1.00  0.69           H  
ATOM   1336 2HE  LYS A  82      28.654 -15.009  -6.631  1.00  0.69           H  
ATOM   1337 1HZ  LYS A  82      30.076 -13.168  -7.342  1.00  0.69           H  
ATOM   1338 2HZ  LYS A  82      30.036 -13.262  -5.704  1.00  0.69           H  
ATOM   1339 3HZ  LYS A  82      31.350 -13.813  -6.528  1.00  0.69           H  
ATOM   1340  N   ARG A  83      30.113 -20.519  -1.901  1.00  0.71           N  
ATOM   1341  CA  ARG A  83      30.883 -21.312  -0.951  1.00  0.71           C  
ATOM   1342  C   ARG A  83      30.605 -22.822  -1.021  1.00  0.71           C  
ATOM   1343  O   ARG A  83      31.514 -23.627  -0.799  1.00  0.71           O  
ATOM   1344  CB  ARG A  83      30.625 -20.840   0.475  1.00  0.71           C  
ATOM   1345  CG  ARG A  83      31.189 -19.461   0.834  1.00  0.71           C  
ATOM   1346  CD  ARG A  83      30.920 -19.100   2.269  1.00  0.71           C  
ATOM   1347  NE  ARG A  83      31.540 -20.061   3.188  1.00  0.71           N  
ATOM   1348  CZ  ARG A  83      30.853 -20.958   3.940  1.00  0.71           C  
ATOM   1349  NH1 ARG A  83      29.550 -20.991   3.945  1.00  0.71           N  
ATOM   1350  NH2 ARG A  83      31.474 -21.844   4.698  1.00  0.71           N  
ATOM   1351  H   ARG A  83      29.279 -20.020  -1.590  1.00  0.71           H  
ATOM   1352  HA  ARG A  83      31.939 -21.156  -1.171  1.00  0.71           H  
ATOM   1353 1HB  ARG A  83      29.543 -20.794   0.639  1.00  0.71           H  
ATOM   1354 2HB  ARG A  83      31.028 -21.564   1.179  1.00  0.71           H  
ATOM   1355 1HG  ARG A  83      32.266 -19.460   0.674  1.00  0.71           H  
ATOM   1356 2HG  ARG A  83      30.732 -18.706   0.201  1.00  0.71           H  
ATOM   1357 1HD  ARG A  83      31.325 -18.111   2.481  1.00  0.71           H  
ATOM   1358 2HD  ARG A  83      29.849 -19.099   2.444  1.00  0.71           H  
ATOM   1359  HE  ARG A  83      32.549 -20.089   3.228  1.00  0.71           H  
ATOM   1360 1HH1 ARG A  83      28.982 -20.331   3.388  1.00  0.71           H  
ATOM   1361 2HH1 ARG A  83      29.111 -21.721   4.518  1.00  0.71           H  
ATOM   1362 1HH2 ARG A  83      32.482 -21.874   4.740  1.00  0.71           H  
ATOM   1363 2HH2 ARG A  83      30.889 -22.517   5.225  1.00  0.71           H  
ATOM   1364  N   VAL A  84      29.365 -23.226  -1.316  1.00  0.73           N  
ATOM   1365  CA  VAL A  84      29.071 -24.661  -1.378  1.00  0.73           C  
ATOM   1366  C   VAL A  84      29.490 -25.293  -2.718  1.00  0.73           C  
ATOM   1367  O   VAL A  84      29.885 -26.463  -2.756  1.00  0.73           O  
ATOM   1368  CB  VAL A  84      27.580 -24.948  -1.068  1.00  0.73           C  
ATOM   1369  CG1 VAL A  84      26.713 -24.562  -2.178  1.00  0.73           C  
ATOM   1370  CG2 VAL A  84      27.394 -26.416  -0.743  1.00  0.73           C  
ATOM   1371  H   VAL A  84      28.630 -22.535  -1.466  1.00  0.73           H  
ATOM   1372  HA  VAL A  84      29.645 -25.148  -0.591  1.00  0.73           H  
ATOM   1373  HB  VAL A  84      27.289 -24.361  -0.234  1.00  0.73           H  
ATOM   1374 1HG1 VAL A  84      25.673 -24.746  -1.917  1.00  0.73           H  
ATOM   1375 2HG1 VAL A  84      26.860 -23.520  -2.384  1.00  0.73           H  
ATOM   1376 3HG1 VAL A  84      26.973 -25.155  -3.030  1.00  0.73           H  
ATOM   1377 1HG2 VAL A  84      26.350 -26.605  -0.503  1.00  0.73           H  
ATOM   1378 2HG2 VAL A  84      27.684 -27.016  -1.607  1.00  0.73           H  
ATOM   1379 3HG2 VAL A  84      28.014 -26.677   0.110  1.00  0.73           H  
ATOM   1380  N   HIS A  85      29.398 -24.525  -3.809  1.00  0.74           N  
ATOM   1381  CA  HIS A  85      29.719 -24.998  -5.151  1.00  0.74           C  
ATOM   1382  C   HIS A  85      31.102 -24.522  -5.606  1.00  0.74           C  
ATOM   1383  O   HIS A  85      31.645 -23.567  -5.064  1.00  0.74           O  
ATOM   1384  CB  HIS A  85      28.664 -24.507  -6.143  1.00  0.74           C  
ATOM   1385  CG  HIS A  85      27.284 -25.056  -5.922  1.00  0.74           C  
ATOM   1386  ND1 HIS A  85      26.957 -26.383  -6.145  1.00  0.74           N  
ATOM   1387  CD2 HIS A  85      26.150 -24.456  -5.512  1.00  0.74           C  
ATOM   1388  CE1 HIS A  85      25.678 -26.567  -5.871  1.00  0.74           C  
ATOM   1389  NE2 HIS A  85      25.166 -25.417  -5.484  1.00  0.74           N  
ATOM   1390  H   HIS A  85      29.058 -23.567  -3.719  1.00  0.74           H  
ATOM   1391  HA  HIS A  85      29.721 -26.086  -5.164  1.00  0.74           H  
ATOM   1392 1HB  HIS A  85      28.610 -23.417  -6.102  1.00  0.74           H  
ATOM   1393 2HB  HIS A  85      28.972 -24.772  -7.149  1.00  0.74           H  
ATOM   1394  HD2 HIS A  85      26.040 -23.405  -5.248  1.00  0.74           H  
ATOM   1395  HE1 HIS A  85      25.138 -27.510  -5.952  1.00  0.74           H  
ATOM   1396  HE2 HIS A  85      24.208 -25.259  -5.213  1.00  0.74           H  
ATOM   1397  N   GLY A  86      31.691 -25.172  -6.610  1.00  0.74           N  
ATOM   1398  CA  GLY A  86      32.982 -24.674  -7.078  1.00  0.74           C  
ATOM   1399  C   GLY A  86      32.789 -23.478  -8.032  1.00  0.74           C  
ATOM   1400  O   GLY A  86      31.739 -23.384  -8.673  1.00  0.74           O  
ATOM   1401  H   GLY A  86      31.250 -25.976  -7.037  1.00  0.74           H  
ATOM   1402 1HA  GLY A  86      33.568 -24.412  -6.205  1.00  0.74           H  
ATOM   1403 2HA  GLY A  86      33.513 -25.473  -7.593  1.00  0.74           H  
ATOM   1404  N   PRO A  87      33.817 -22.623  -8.240  1.00  0.74           N  
ATOM   1405  CA  PRO A  87      33.839 -21.480  -9.154  1.00  0.74           C  
ATOM   1406  C   PRO A  87      33.531 -21.778 -10.615  1.00  0.74           C  
ATOM   1407  O   PRO A  87      33.107 -20.890 -11.353  1.00  0.74           O  
ATOM   1408  CB  PRO A  87      35.267 -20.971  -9.010  1.00  0.74           C  
ATOM   1409  CG  PRO A  87      35.694 -21.394  -7.638  1.00  0.74           C  
ATOM   1410  CD  PRO A  87      35.038 -22.730  -7.412  1.00  0.74           C  
ATOM   1411  HA  PRO A  87      33.170 -20.726  -8.794  1.00  0.74           H  
ATOM   1412 1HB  PRO A  87      35.896 -21.391  -9.808  1.00  0.74           H  
ATOM   1413 2HB  PRO A  87      35.279 -19.878  -9.135  1.00  0.74           H  
ATOM   1414 1HG  PRO A  87      36.792 -21.443  -7.581  1.00  0.74           H  
ATOM   1415 2HG  PRO A  87      35.369 -20.642  -6.900  1.00  0.74           H  
ATOM   1416 1HD  PRO A  87      35.678 -23.563  -7.740  1.00  0.74           H  
ATOM   1417 2HD  PRO A  87      34.807 -22.758  -6.343  1.00  0.74           H  
ATOM   1418  N   GLY A  88      33.752 -23.012 -11.053  1.00  0.72           N  
ATOM   1419  CA  GLY A  88      33.476 -23.339 -12.443  1.00  0.72           C  
ATOM   1420  C   GLY A  88      32.054 -23.856 -12.666  1.00  0.72           C  
ATOM   1421  O   GLY A  88      31.685 -24.176 -13.802  1.00  0.72           O  
ATOM   1422  H   GLY A  88      34.106 -23.725 -10.436  1.00  0.72           H  
ATOM   1423 1HA  GLY A  88      33.642 -22.456 -13.059  1.00  0.72           H  
ATOM   1424 2HA  GLY A  88      34.189 -24.091 -12.777  1.00  0.72           H  
ATOM   1425  N   SER A  89      31.263 -23.975 -11.596  1.00  0.70           N  
ATOM   1426  CA  SER A  89      29.927 -24.525 -11.741  1.00  0.70           C  
ATOM   1427  C   SER A  89      28.925 -23.525 -12.319  1.00  0.70           C  
ATOM   1428  O   SER A  89      29.022 -22.327 -12.039  1.00  0.70           O  
ATOM   1429  CB  SER A  89      29.405 -24.955 -10.386  1.00  0.70           C  
ATOM   1430  OG  SER A  89      29.234 -23.833  -9.538  1.00  0.70           O  
ATOM   1431  H   SER A  89      31.586 -23.686 -10.671  1.00  0.70           H  
ATOM   1432  HA  SER A  89      30.023 -25.403 -12.366  1.00  0.70           H  
ATOM   1433 1HB  SER A  89      28.458 -25.475 -10.498  1.00  0.70           H  
ATOM   1434 2HB  SER A  89      30.108 -25.649  -9.929  1.00  0.70           H  
ATOM   1435  HG  SER A  89      30.151 -23.543  -9.300  1.00  0.70           H  
ATOM   1436  N   PRO A  90      27.876 -23.997 -13.026  1.00  0.68           N  
ATOM   1437  CA  PRO A  90      26.729 -23.228 -13.468  1.00  0.68           C  
ATOM   1438  C   PRO A  90      25.989 -22.556 -12.325  1.00  0.68           C  
ATOM   1439  O   PRO A  90      25.351 -21.531 -12.521  1.00  0.68           O  
ATOM   1440  CB  PRO A  90      25.840 -24.292 -14.118  1.00  0.68           C  
ATOM   1441  CG  PRO A  90      26.789 -25.364 -14.571  1.00  0.68           C  
ATOM   1442  CD  PRO A  90      27.881 -25.394 -13.530  1.00  0.68           C  
ATOM   1443  HA  PRO A  90      27.055 -22.485 -14.208  1.00  0.68           H  
ATOM   1444 1HB  PRO A  90      25.100 -24.656 -13.387  1.00  0.68           H  
ATOM   1445 2HB  PRO A  90      25.273 -23.847 -14.949  1.00  0.68           H  
ATOM   1446 1HG  PRO A  90      26.259 -26.326 -14.654  1.00  0.68           H  
ATOM   1447 2HG  PRO A  90      27.173 -25.128 -15.574  1.00  0.68           H  
ATOM   1448 1HD  PRO A  90      27.652 -26.116 -12.735  1.00  0.68           H  
ATOM   1449 2HD  PRO A  90      28.813 -25.623 -14.069  1.00  0.68           H  
ATOM   1450  N   ILE A  91      26.094 -23.084 -11.111  1.00  0.65           N  
ATOM   1451  CA  ILE A  91      25.365 -22.455 -10.028  1.00  0.65           C  
ATOM   1452  C   ILE A  91      26.106 -21.224  -9.560  1.00  0.65           C  
ATOM   1453  O   ILE A  91      25.491 -20.187  -9.321  1.00  0.65           O  
ATOM   1454  CB  ILE A  91      25.115 -23.389  -8.854  1.00  0.65           C  
ATOM   1455  CG1 ILE A  91      24.334 -24.599  -9.324  1.00  0.65           C  
ATOM   1456  CG2 ILE A  91      24.309 -22.599  -7.808  1.00  0.65           C  
ATOM   1457  CD1 ILE A  91      23.029 -24.239  -9.952  1.00  0.65           C  
ATOM   1458  H   ILE A  91      26.638 -23.915 -10.940  1.00  0.65           H  
ATOM   1459  HA  ILE A  91      24.392 -22.140 -10.403  1.00  0.65           H  
ATOM   1460  HB  ILE A  91      26.059 -23.733  -8.432  1.00  0.65           H  
ATOM   1461 1HG1 ILE A  91      24.935 -25.149 -10.048  1.00  0.65           H  
ATOM   1462 2HG1 ILE A  91      24.143 -25.249  -8.468  1.00  0.65           H  
ATOM   1463 1HG2 ILE A  91      24.089 -23.219  -6.954  1.00  0.65           H  
ATOM   1464 2HG2 ILE A  91      24.889 -21.737  -7.495  1.00  0.65           H  
ATOM   1465 3HG2 ILE A  91      23.370 -22.261  -8.250  1.00  0.65           H  
ATOM   1466 1HD1 ILE A  91      22.508 -25.144 -10.265  1.00  0.65           H  
ATOM   1467 2HD1 ILE A  91      22.435 -23.709  -9.222  1.00  0.65           H  
ATOM   1468 3HD1 ILE A  91      23.205 -23.602 -10.816  1.00  0.65           H  
ATOM   1469  N   TYR A  92      27.431 -21.324  -9.434  1.00  0.63           N  
ATOM   1470  CA  TYR A  92      28.247 -20.179  -9.034  1.00  0.63           C  
ATOM   1471  C   TYR A  92      27.975 -19.040 -10.027  1.00  0.63           C  
ATOM   1472  O   TYR A  92      27.720 -17.894  -9.642  1.00  0.63           O  
ATOM   1473  CB  TYR A  92      29.728 -20.560  -9.099  1.00  0.63           C  
ATOM   1474  CG  TYR A  92      30.750 -19.565  -8.651  1.00  0.63           C  
ATOM   1475  CD1 TYR A  92      31.293 -19.689  -7.384  1.00  0.63           C  
ATOM   1476  CD2 TYR A  92      31.163 -18.543  -9.486  1.00  0.63           C  
ATOM   1477  CE1 TYR A  92      32.264 -18.805  -6.954  1.00  0.63           C  
ATOM   1478  CE2 TYR A  92      32.126 -17.651  -9.055  1.00  0.63           C  
ATOM   1479  CZ  TYR A  92      32.679 -17.782  -7.794  1.00  0.63           C  
ATOM   1480  OH  TYR A  92      33.650 -16.898  -7.373  1.00  0.63           O  
ATOM   1481  H   TYR A  92      27.905 -22.210  -9.633  1.00  0.63           H  
ATOM   1482  HA  TYR A  92      27.968 -19.858  -8.030  1.00  0.63           H  
ATOM   1483 1HB  TYR A  92      29.872 -21.455  -8.493  1.00  0.63           H  
ATOM   1484 2HB  TYR A  92      29.978 -20.843 -10.123  1.00  0.63           H  
ATOM   1485  HD1 TYR A  92      30.976 -20.505  -6.742  1.00  0.63           H  
ATOM   1486  HD2 TYR A  92      30.734 -18.448 -10.485  1.00  0.63           H  
ATOM   1487  HE1 TYR A  92      32.702 -18.923  -5.963  1.00  0.63           H  
ATOM   1488  HE2 TYR A  92      32.456 -16.849  -9.714  1.00  0.63           H  
ATOM   1489  HH  TYR A  92      33.857 -16.287  -8.085  1.00  0.63           H  
ATOM   1490  N   LYS A  93      28.018 -19.386 -11.322  1.00  0.61           N  
ATOM   1491  CA  LYS A  93      27.828 -18.422 -12.400  1.00  0.61           C  
ATOM   1492  C   LYS A  93      26.427 -17.802 -12.381  1.00  0.61           C  
ATOM   1493  O   LYS A  93      26.279 -16.581 -12.514  1.00  0.61           O  
ATOM   1494  CB  LYS A  93      28.059 -19.155 -13.714  1.00  0.61           C  
ATOM   1495  CG  LYS A  93      29.512 -19.572 -13.919  1.00  0.61           C  
ATOM   1496  CD  LYS A  93      29.688 -20.422 -15.163  1.00  0.61           C  
ATOM   1497  CE  LYS A  93      31.119 -20.912 -15.279  1.00  0.61           C  
ATOM   1498  NZ  LYS A  93      31.293 -21.848 -16.418  1.00  0.61           N  
ATOM   1499  H   LYS A  93      28.230 -20.359 -11.564  1.00  0.61           H  
ATOM   1500  HA  LYS A  93      28.561 -17.624 -12.285  1.00  0.61           H  
ATOM   1501 1HB  LYS A  93      27.444 -20.054 -13.739  1.00  0.61           H  
ATOM   1502 2HB  LYS A  93      27.756 -18.524 -14.547  1.00  0.61           H  
ATOM   1503 1HG  LYS A  93      30.137 -18.684 -14.003  1.00  0.61           H  
ATOM   1504 2HG  LYS A  93      29.847 -20.144 -13.052  1.00  0.61           H  
ATOM   1505 1HD  LYS A  93      29.029 -21.289 -15.099  1.00  0.61           H  
ATOM   1506 2HD  LYS A  93      29.428 -19.846 -16.049  1.00  0.61           H  
ATOM   1507 1HE  LYS A  93      31.777 -20.057 -15.417  1.00  0.61           H  
ATOM   1508 2HE  LYS A  93      31.393 -21.423 -14.353  1.00  0.61           H  
ATOM   1509 1HZ  LYS A  93      32.254 -22.154 -16.454  1.00  0.61           H  
ATOM   1510 2HZ  LYS A  93      30.692 -22.651 -16.275  1.00  0.61           H  
ATOM   1511 3HZ  LYS A  93      31.051 -21.389 -17.282  1.00  0.61           H  
ATOM   1512  N   ARG A  94      25.401 -18.628 -12.159  1.00  0.60           N  
ATOM   1513  CA  ARG A  94      24.039 -18.127 -12.074  1.00  0.60           C  
ATOM   1514  C   ARG A  94      23.868 -17.243 -10.860  1.00  0.60           C  
ATOM   1515  O   ARG A  94      23.196 -16.216 -10.925  1.00  0.60           O  
ATOM   1516  CB  ARG A  94      23.063 -19.287 -12.044  1.00  0.60           C  
ATOM   1517  CG  ARG A  94      22.940 -19.988 -13.404  1.00  0.60           C  
ATOM   1518  CD  ARG A  94      22.178 -21.253 -13.341  1.00  0.60           C  
ATOM   1519  NE  ARG A  94      22.078 -21.879 -14.664  1.00  0.60           N  
ATOM   1520  CZ  ARG A  94      21.826 -23.188 -14.893  1.00  0.60           C  
ATOM   1521  NH1 ARG A  94      21.674 -24.021 -13.890  1.00  0.60           N  
ATOM   1522  NH2 ARG A  94      21.733 -23.632 -16.134  1.00  0.60           N  
ATOM   1523  H   ARG A  94      25.552 -19.632 -12.076  1.00  0.60           H  
ATOM   1524  HA  ARG A  94      23.836 -17.538 -12.966  1.00  0.60           H  
ATOM   1525 1HB  ARG A  94      23.389 -20.022 -11.308  1.00  0.60           H  
ATOM   1526 2HB  ARG A  94      22.071 -18.934 -11.748  1.00  0.60           H  
ATOM   1527 1HG  ARG A  94      22.421 -19.330 -14.080  1.00  0.60           H  
ATOM   1528 2HG  ARG A  94      23.920 -20.179 -13.817  1.00  0.60           H  
ATOM   1529 1HD  ARG A  94      22.681 -21.947 -12.670  1.00  0.60           H  
ATOM   1530 2HD  ARG A  94      21.173 -21.051 -12.974  1.00  0.60           H  
ATOM   1531  HE  ARG A  94      22.186 -21.278 -15.474  1.00  0.60           H  
ATOM   1532 1HH1 ARG A  94      21.751 -23.686 -12.942  1.00  0.60           H  
ATOM   1533 2HH1 ARG A  94      21.484 -24.996 -14.071  1.00  0.60           H  
ATOM   1534 1HH2 ARG A  94      21.844 -22.990 -16.911  1.00  0.60           H  
ATOM   1535 2HH2 ARG A  94      21.543 -24.607 -16.308  1.00  0.60           H  
ATOM   1536  N   ALA A  95      24.509 -17.612  -9.755  1.00  0.59           N  
ATOM   1537  CA  ALA A  95      24.412 -16.833  -8.541  1.00  0.59           C  
ATOM   1538  C   ALA A  95      24.941 -15.433  -8.784  1.00  0.59           C  
ATOM   1539  O   ALA A  95      24.335 -14.433  -8.380  1.00  0.59           O  
ATOM   1540  CB  ALA A  95      25.220 -17.506  -7.455  1.00  0.59           C  
ATOM   1541  H   ALA A  95      25.052 -18.472  -9.743  1.00  0.59           H  
ATOM   1542  HA  ALA A  95      23.365 -16.779  -8.250  1.00  0.59           H  
ATOM   1543 1HB  ALA A  95      25.136 -16.978  -6.537  1.00  0.59           H  
ATOM   1544 2HB  ALA A  95      24.873 -18.493  -7.321  1.00  0.59           H  
ATOM   1545 3HB  ALA A  95      26.257 -17.550  -7.745  1.00  0.59           H  
ATOM   1546  N   ALA A  96      26.065 -15.366  -9.501  1.00  0.59           N  
ATOM   1547  CA  ALA A  96      26.676 -14.098  -9.828  1.00  0.59           C  
ATOM   1548  C   ALA A  96      25.743 -13.265 -10.699  1.00  0.59           C  
ATOM   1549  O   ALA A  96      25.564 -12.066 -10.461  1.00  0.59           O  
ATOM   1550  CB  ALA A  96      27.997 -14.347 -10.535  1.00  0.59           C  
ATOM   1551  H   ALA A  96      26.521 -16.233  -9.796  1.00  0.59           H  
ATOM   1552  HA  ALA A  96      26.851 -13.554  -8.901  1.00  0.59           H  
ATOM   1553 1HB  ALA A  96      28.471 -13.397 -10.766  1.00  0.59           H  
ATOM   1554 2HB  ALA A  96      28.648 -14.938  -9.890  1.00  0.59           H  
ATOM   1555 3HB  ALA A  96      27.817 -14.893 -11.456  1.00  0.59           H  
ATOM   1556  N   ALA A  97      25.106 -13.916 -11.682  1.00  0.59           N  
ATOM   1557  CA  ALA A  97      24.169 -13.239 -12.570  1.00  0.59           C  
ATOM   1558  C   ALA A  97      22.979 -12.683 -11.793  1.00  0.59           C  
ATOM   1559  O   ALA A  97      22.539 -11.564 -12.057  1.00  0.59           O  
ATOM   1560  CB  ALA A  97      23.700 -14.192 -13.639  1.00  0.59           C  
ATOM   1561  H   ALA A  97      25.309 -14.905 -11.835  1.00  0.59           H  
ATOM   1562  HA  ALA A  97      24.685 -12.404 -13.039  1.00  0.59           H  
ATOM   1563 1HB  ALA A  97      23.012 -13.689 -14.317  1.00  0.59           H  
ATOM   1564 2HB  ALA A  97      24.559 -14.568 -14.195  1.00  0.59           H  
ATOM   1565 3HB  ALA A  97      23.215 -14.997 -13.149  1.00  0.59           H  
ATOM   1566  N   ILE A  98      22.493 -13.436 -10.803  1.00  0.59           N  
ATOM   1567  CA  ILE A  98      21.381 -12.996  -9.962  1.00  0.59           C  
ATOM   1568  C   ILE A  98      21.721 -11.739  -9.191  1.00  0.59           C  
ATOM   1569  O   ILE A  98      20.931 -10.788  -9.160  1.00  0.59           O  
ATOM   1570  CB  ILE A  98      20.940 -14.123  -9.014  1.00  0.59           C  
ATOM   1571  CG1 ILE A  98      20.243 -15.228  -9.821  1.00  0.59           C  
ATOM   1572  CG2 ILE A  98      20.137 -13.599  -7.840  1.00  0.59           C  
ATOM   1573  CD1 ILE A  98      20.035 -16.487  -9.045  1.00  0.59           C  
ATOM   1574  H   ILE A  98      22.895 -14.361 -10.648  1.00  0.59           H  
ATOM   1575  HA  ILE A  98      20.538 -12.770 -10.613  1.00  0.59           H  
ATOM   1576  HB  ILE A  98      21.834 -14.590  -8.610  1.00  0.59           H  
ATOM   1577 1HG1 ILE A  98      19.273 -14.864 -10.156  1.00  0.59           H  
ATOM   1578 2HG1 ILE A  98      20.845 -15.458 -10.697  1.00  0.59           H  
ATOM   1579 1HG2 ILE A  98      19.878 -14.422  -7.182  1.00  0.59           H  
ATOM   1580 2HG2 ILE A  98      20.723 -12.866  -7.286  1.00  0.59           H  
ATOM   1581 3HG2 ILE A  98      19.284 -13.149  -8.195  1.00  0.59           H  
ATOM   1582 1HD1 ILE A  98      19.551 -17.219  -9.671  1.00  0.59           H  
ATOM   1583 2HD1 ILE A  98      21.001 -16.866  -8.730  1.00  0.59           H  
ATOM   1584 3HD1 ILE A  98      19.418 -16.288  -8.171  1.00  0.59           H  
ATOM   1585  N   LEU A  99      22.913 -11.709  -8.609  1.00  0.59           N  
ATOM   1586  CA  LEU A  99      23.358 -10.528  -7.896  1.00  0.59           C  
ATOM   1587  C   LEU A  99      23.439  -9.357  -8.867  1.00  0.59           C  
ATOM   1588  O   LEU A  99      22.993  -8.248  -8.555  1.00  0.59           O  
ATOM   1589  CB  LEU A  99      24.709 -10.775  -7.264  1.00  0.59           C  
ATOM   1590  CG  LEU A  99      25.287  -9.627  -6.459  1.00  0.59           C  
ATOM   1591  CD1 LEU A  99      24.338  -9.298  -5.290  1.00  0.59           C  
ATOM   1592  CD2 LEU A  99      26.664 -10.033  -5.967  1.00  0.59           C  
ATOM   1593  H   LEU A  99      23.513 -12.538  -8.654  1.00  0.59           H  
ATOM   1594  HA  LEU A  99      22.634 -10.294  -7.118  1.00  0.59           H  
ATOM   1595 1HB  LEU A  99      24.620 -11.638  -6.606  1.00  0.59           H  
ATOM   1596 2HB  LEU A  99      25.419 -11.024  -8.052  1.00  0.59           H  
ATOM   1597  HG  LEU A  99      25.373  -8.741  -7.089  1.00  0.59           H  
ATOM   1598 1HD1 LEU A  99      24.742  -8.472  -4.704  1.00  0.59           H  
ATOM   1599 2HD1 LEU A  99      23.361  -9.018  -5.682  1.00  0.59           H  
ATOM   1600 3HD1 LEU A  99      24.231 -10.170  -4.659  1.00  0.59           H  
ATOM   1601 1HD2 LEU A  99      27.099  -9.217  -5.397  1.00  0.59           H  
ATOM   1602 2HD2 LEU A  99      26.577 -10.919  -5.340  1.00  0.59           H  
ATOM   1603 3HD2 LEU A  99      27.299 -10.255  -6.825  1.00  0.59           H  
ATOM   1604  N   GLY A 100      24.000  -9.618 -10.053  1.00  0.59           N  
ATOM   1605  CA  GLY A 100      24.132  -8.625 -11.105  1.00  0.59           C  
ATOM   1606  C   GLY A 100      22.784  -7.983 -11.398  1.00  0.59           C  
ATOM   1607  O   GLY A 100      22.663  -6.755 -11.373  1.00  0.59           O  
ATOM   1608  H   GLY A 100      24.365 -10.554 -10.231  1.00  0.59           H  
ATOM   1609 1HA  GLY A 100      24.854  -7.865 -10.807  1.00  0.59           H  
ATOM   1610 2HA  GLY A 100      24.513  -9.110 -12.004  1.00  0.59           H  
ATOM   1611  N   ILE A 101      21.769  -8.814 -11.649  1.00  0.59           N  
ATOM   1612  CA  ILE A 101      20.424  -8.333 -11.942  1.00  0.59           C  
ATOM   1613  C   ILE A 101      19.837  -7.539 -10.797  1.00  0.59           C  
ATOM   1614  O   ILE A 101      19.206  -6.505 -11.018  1.00  0.59           O  
ATOM   1615  CB  ILE A 101      19.494  -9.500 -12.298  1.00  0.59           C  
ATOM   1616  CG1 ILE A 101      19.962 -10.105 -13.601  1.00  0.59           C  
ATOM   1617  CG2 ILE A 101      18.009  -9.055 -12.351  1.00  0.59           C  
ATOM   1618  CD1 ILE A 101      19.926  -9.141 -14.761  1.00  0.59           C  
ATOM   1619  H   ILE A 101      21.955  -9.819 -11.653  1.00  0.59           H  
ATOM   1620  HA  ILE A 101      20.486  -7.676 -12.809  1.00  0.59           H  
ATOM   1621  HB  ILE A 101      19.599 -10.275 -11.533  1.00  0.59           H  
ATOM   1622 1HG1 ILE A 101      20.978 -10.441 -13.488  1.00  0.59           H  
ATOM   1623 2HG1 ILE A 101      19.349 -10.948 -13.822  1.00  0.59           H  
ATOM   1624 1HG2 ILE A 101      17.380  -9.914 -12.591  1.00  0.59           H  
ATOM   1625 2HG2 ILE A 101      17.712  -8.652 -11.381  1.00  0.59           H  
ATOM   1626 3HG2 ILE A 101      17.883  -8.289 -13.115  1.00  0.59           H  
ATOM   1627 1HD1 ILE A 101      20.284  -9.638 -15.656  1.00  0.59           H  
ATOM   1628 2HD1 ILE A 101      18.904  -8.797 -14.918  1.00  0.59           H  
ATOM   1629 3HD1 ILE A 101      20.569  -8.283 -14.548  1.00  0.59           H  
ATOM   1630  N   ALA A 102      20.040  -7.987  -9.562  1.00  0.59           N  
ATOM   1631  CA  ALA A 102      19.538  -7.211  -8.443  1.00  0.59           C  
ATOM   1632  C   ALA A 102      20.174  -5.819  -8.451  1.00  0.59           C  
ATOM   1633  O   ALA A 102      19.500  -4.806  -8.252  1.00  0.59           O  
ATOM   1634  CB  ALA A 102      19.854  -7.922  -7.159  1.00  0.59           C  
ATOM   1635  H   ALA A 102      20.540  -8.865  -9.404  1.00  0.59           H  
ATOM   1636  HA  ALA A 102      18.459  -7.103  -8.551  1.00  0.59           H  
ATOM   1637 1HB  ALA A 102      19.467  -7.352  -6.320  1.00  0.59           H  
ATOM   1638 2HB  ALA A 102      19.401  -8.905  -7.177  1.00  0.59           H  
ATOM   1639 3HB  ALA A 102      20.930  -8.029  -7.060  1.00  0.59           H  
ATOM   1640  N   GLY A 103      21.473  -5.774  -8.755  1.00  0.60           N  
ATOM   1641  CA  GLY A 103      22.229  -4.534  -8.836  1.00  0.60           C  
ATOM   1642  C   GLY A 103      21.662  -3.610  -9.909  1.00  0.60           C  
ATOM   1643  O   GLY A 103      21.392  -2.427  -9.650  1.00  0.60           O  
ATOM   1644  H   GLY A 103      21.973  -6.651  -8.909  1.00  0.60           H  
ATOM   1645 1HA  GLY A 103      22.216  -4.035  -7.868  1.00  0.60           H  
ATOM   1646 2HA  GLY A 103      23.267  -4.771  -9.070  1.00  0.60           H  
ATOM   1647  N   GLU A 104      21.507  -4.143 -11.127  1.00  0.62           N  
ATOM   1648  CA  GLU A 104      20.993  -3.342 -12.230  1.00  0.62           C  
ATOM   1649  C   GLU A 104      19.589  -2.853 -11.919  1.00  0.62           C  
ATOM   1650  O   GLU A 104      19.263  -1.691 -12.181  1.00  0.62           O  
ATOM   1651  CB  GLU A 104      20.976  -4.142 -13.548  1.00  0.62           C  
ATOM   1652  CG  GLU A 104      22.355  -4.442 -14.157  1.00  0.62           C  
ATOM   1653  CD  GLU A 104      22.283  -5.244 -15.456  1.00  0.62           C  
ATOM   1654  OE1 GLU A 104      21.208  -5.660 -15.826  1.00  0.62           O  
ATOM   1655  OE2 GLU A 104      23.308  -5.425 -16.075  1.00  0.62           O  
ATOM   1656  H   GLU A 104      21.761  -5.121 -11.270  1.00  0.62           H  
ATOM   1657  HA  GLU A 104      21.639  -2.474 -12.356  1.00  0.62           H  
ATOM   1658 1HB  GLU A 104      20.480  -5.100 -13.373  1.00  0.62           H  
ATOM   1659 2HB  GLU A 104      20.388  -3.602 -14.290  1.00  0.62           H  
ATOM   1660 1HG  GLU A 104      22.868  -3.500 -14.350  1.00  0.62           H  
ATOM   1661 2HG  GLU A 104      22.941  -4.998 -13.425  1.00  0.62           H  
ATOM   1662  N   ALA A 105      18.769  -3.717 -11.316  1.00  0.64           N  
ATOM   1663  CA  ALA A 105      17.410  -3.348 -10.974  1.00  0.64           C  
ATOM   1664  C   ALA A 105      17.401  -2.175 -10.017  1.00  0.64           C  
ATOM   1665  O   ALA A 105      16.613  -1.248 -10.187  1.00  0.64           O  
ATOM   1666  CB  ALA A 105      16.694  -4.524 -10.366  1.00  0.64           C  
ATOM   1667  H   ALA A 105      19.084  -4.666 -11.119  1.00  0.64           H  
ATOM   1668  HA  ALA A 105      16.899  -3.046 -11.889  1.00  0.64           H  
ATOM   1669 1HB  ALA A 105      15.669  -4.249 -10.126  1.00  0.64           H  
ATOM   1670 2HB  ALA A 105      16.696  -5.357 -11.070  1.00  0.64           H  
ATOM   1671 3HB  ALA A 105      17.214  -4.819  -9.463  1.00  0.64           H  
ATOM   1672  N   ILE A 106      18.321  -2.155  -9.055  1.00  0.69           N  
ATOM   1673  CA  ILE A 106      18.363  -1.028  -8.143  1.00  0.69           C  
ATOM   1674  C   ILE A 106      18.683   0.231  -8.908  1.00  0.69           C  
ATOM   1675  O   ILE A 106      18.047   1.261  -8.692  1.00  0.69           O  
ATOM   1676  CB  ILE A 106      19.354  -1.227  -6.997  1.00  0.69           C  
ATOM   1677  CG1 ILE A 106      18.832  -2.313  -6.128  1.00  0.69           C  
ATOM   1678  CG2 ILE A 106      19.516   0.070  -6.213  1.00  0.69           C  
ATOM   1679  CD1 ILE A 106      19.767  -2.829  -5.115  1.00  0.69           C  
ATOM   1680  H   ILE A 106      18.959  -2.946  -8.930  1.00  0.69           H  
ATOM   1681  HA  ILE A 106      17.376  -0.913  -7.699  1.00  0.69           H  
ATOM   1682  HB  ILE A 106      20.317  -1.549  -7.396  1.00  0.69           H  
ATOM   1683 1HG1 ILE A 106      17.953  -1.955  -5.626  1.00  0.69           H  
ATOM   1684 2HG1 ILE A 106      18.553  -3.125  -6.772  1.00  0.69           H  
ATOM   1685 1HG2 ILE A 106      20.216  -0.086  -5.395  1.00  0.69           H  
ATOM   1686 2HG2 ILE A 106      19.899   0.848  -6.875  1.00  0.69           H  
ATOM   1687 3HG2 ILE A 106      18.555   0.382  -5.813  1.00  0.69           H  
ATOM   1688 1HD1 ILE A 106      19.278  -3.618  -4.558  1.00  0.69           H  
ATOM   1689 2HD1 ILE A 106      20.643  -3.224  -5.624  1.00  0.69           H  
ATOM   1690 3HD1 ILE A 106      20.059  -2.032  -4.436  1.00  0.69           H  
ATOM   1691  N   GLY A 107      19.660   0.152  -9.816  1.00  0.77           N  
ATOM   1692  CA  GLY A 107      20.026   1.315 -10.614  1.00  0.77           C  
ATOM   1693  C   GLY A 107      18.837   1.865 -11.414  1.00  0.77           C  
ATOM   1694  O   GLY A 107      18.702   3.079 -11.571  1.00  0.77           O  
ATOM   1695  H   GLY A 107      20.157  -0.734  -9.940  1.00  0.77           H  
ATOM   1696 1HA  GLY A 107      20.416   2.092  -9.958  1.00  0.77           H  
ATOM   1697 2HA  GLY A 107      20.826   1.035 -11.298  1.00  0.77           H  
ATOM   1698  N   GLU A 108      17.959   0.983 -11.907  1.00  0.88           N  
ATOM   1699  CA  GLU A 108      16.783   1.449 -12.644  1.00  0.88           C  
ATOM   1700  C   GLU A 108      15.700   2.007 -11.705  1.00  0.88           C  
ATOM   1701  O   GLU A 108      15.014   2.975 -12.043  1.00  0.88           O  
ATOM   1702  CB  GLU A 108      16.191   0.339 -13.527  1.00  0.88           C  
ATOM   1703  CG  GLU A 108      17.069  -0.079 -14.722  1.00  0.88           C  
ATOM   1704  CD  GLU A 108      16.411  -1.117 -15.634  1.00  0.88           C  
ATOM   1705  OE1 GLU A 108      15.339  -1.581 -15.316  1.00  0.88           O  
ATOM   1706  OE2 GLU A 108      16.986  -1.428 -16.655  1.00  0.88           O  
ATOM   1707  H   GLU A 108      18.140  -0.016 -11.786  1.00  0.88           H  
ATOM   1708  HA  GLU A 108      17.099   2.259 -13.300  1.00  0.88           H  
ATOM   1709 1HB  GLU A 108      16.023  -0.550 -12.914  1.00  0.88           H  
ATOM   1710 2HB  GLU A 108      15.224   0.658 -13.912  1.00  0.88           H  
ATOM   1711 1HG  GLU A 108      17.309   0.806 -15.309  1.00  0.88           H  
ATOM   1712 2HG  GLU A 108      18.004  -0.487 -14.333  1.00  0.88           H  
ATOM   1713  N   LEU A 109      15.540   1.390 -10.530  1.00  1.05           N  
ATOM   1714  CA  LEU A 109      14.539   1.803  -9.545  1.00  1.05           C  
ATOM   1715  C   LEU A 109      14.834   3.144  -8.866  1.00  1.05           C  
ATOM   1716  O   LEU A 109      13.903   3.891  -8.545  1.00  1.05           O  
ATOM   1717  CB  LEU A 109      14.409   0.727  -8.461  1.00  1.05           C  
ATOM   1718  CG  LEU A 109      13.773  -0.611  -8.901  1.00  1.05           C  
ATOM   1719  CD1 LEU A 109      13.929  -1.647  -7.789  1.00  1.05           C  
ATOM   1720  CD2 LEU A 109      12.316  -0.384  -9.209  1.00  1.05           C  
ATOM   1721  H   LEU A 109      16.125   0.582 -10.320  1.00  1.05           H  
ATOM   1722  HA  LEU A 109      13.585   1.890 -10.061  1.00  1.05           H  
ATOM   1723 1HB  LEU A 109      15.405   0.510  -8.082  1.00  1.05           H  
ATOM   1724 2HB  LEU A 109      13.814   1.129  -7.644  1.00  1.05           H  
ATOM   1725  HG  LEU A 109      14.267  -0.977  -9.790  1.00  1.05           H  
ATOM   1726 1HD1 LEU A 109      13.479  -2.583  -8.105  1.00  1.05           H  
ATOM   1727 2HD1 LEU A 109      14.989  -1.805  -7.581  1.00  1.05           H  
ATOM   1728 3HD1 LEU A 109      13.432  -1.295  -6.891  1.00  1.05           H  
ATOM   1729 1HD2 LEU A 109      11.867  -1.314  -9.529  1.00  1.05           H  
ATOM   1730 2HD2 LEU A 109      11.803  -0.023  -8.325  1.00  1.05           H  
ATOM   1731 3HD2 LEU A 109      12.226   0.353 -10.007  1.00  1.05           H  
ATOM   1732  N   GLN A 110      16.111   3.438  -8.621  1.00  1.24           N  
ATOM   1733  CA  GLN A 110      16.473   4.662  -7.917  1.00  1.24           C  
ATOM   1734  C   GLN A 110      17.918   5.098  -8.164  1.00  1.24           C  
ATOM   1735  O   GLN A 110      18.146   6.086  -8.865  1.00  1.24           O  
ATOM   1736  OXT GLN A 110      18.774   4.729  -7.361  1.00  1.24           O  
ATOM   1737  CB  GLN A 110      16.236   4.465  -6.417  1.00  1.24           C  
ATOM   1738  CG  GLN A 110      16.503   5.677  -5.564  1.00  1.24           C  
ATOM   1739  CD  GLN A 110      16.128   5.426  -4.125  1.00  1.24           C  
ATOM   1740  OE1 GLN A 110      14.954   5.141  -3.822  1.00  1.24           O  
ATOM   1741  NE2 GLN A 110      17.101   5.523  -3.225  1.00  1.24           N  
ATOM   1742  H   GLN A 110      16.838   2.774  -8.891  1.00  1.24           H  
ATOM   1743  HA  GLN A 110      15.824   5.461  -8.273  1.00  1.24           H  
ATOM   1744 1HB  GLN A 110      15.206   4.159  -6.251  1.00  1.24           H  
ATOM   1745 2HB  GLN A 110      16.874   3.656  -6.058  1.00  1.24           H  
ATOM   1746 1HG  GLN A 110      17.565   5.916  -5.608  1.00  1.24           H  
ATOM   1747 2HG  GLN A 110      15.914   6.515  -5.937  1.00  1.24           H  
ATOM   1748 1HE2 GLN A 110      16.905   5.358  -2.251  1.00  1.24           H  
ATOM   1749 2HE2 GLN A 110      18.031   5.754  -3.514  1.00  1.24           H  
ENDMDL

REMARK ID 641985 DOMAINID 635566 MODEL 2 6zs4-NE-1
MODEL     2
ATOM      1  N   MET A   1       0.193   0.140   0.336  1.00  1.50           N  
ATOM      2  CA  MET A   1       1.600  -0.085   0.033  1.00  1.50           C  
ATOM      3  C   MET A   1       2.340   1.244   0.011  1.00  1.50           C  
ATOM      4  O   MET A   1       1.964   2.158  -0.728  1.00  1.50           O  
ATOM      5  CB  MET A   1       1.742  -0.809  -1.313  1.00  1.50           C  
ATOM      6  CG  MET A   1       3.171  -1.165  -1.671  1.00  1.50           C  
ATOM      7  SD  MET A   1       3.349  -2.059  -3.211  1.00  1.50           S  
ATOM      8  CE  MET A   1       2.640  -3.624  -2.743  1.00  1.50           C  
ATOM      9 1H   MET A   1      -0.149  -0.615   0.913  1.00  1.50           H  
ATOM     10 2H   MET A   1       0.102   1.013   0.835  1.00  1.50           H  
ATOM     11 3H   MET A   1      -0.337   0.182  -0.522  1.00  1.50           H  
ATOM     12  HA  MET A   1       2.043  -0.697   0.822  1.00  1.50           H  
ATOM     13 1HB  MET A   1       1.160  -1.727  -1.296  1.00  1.50           H  
ATOM     14 2HB  MET A   1       1.345  -0.179  -2.110  1.00  1.50           H  
ATOM     15 1HG  MET A   1       3.778  -0.258  -1.722  1.00  1.50           H  
ATOM     16 2HG  MET A   1       3.553  -1.791  -0.886  1.00  1.50           H  
ATOM     17 1HE  MET A   1       2.678  -4.309  -3.589  1.00  1.50           H  
ATOM     18 2HE  MET A   1       3.200  -4.041  -1.908  1.00  1.50           H  
ATOM     19 3HE  MET A   1       1.602  -3.476  -2.442  1.00  1.50           H  
ATOM     20  N   SER A   2       3.374   1.368   0.839  1.00  1.33           N  
ATOM     21  CA  SER A   2       4.173   2.596   0.887  1.00  1.33           C  
ATOM     22  C   SER A   2       5.201   2.632  -0.227  1.00  1.33           C  
ATOM     23  O   SER A   2       5.443   1.621  -0.888  1.00  1.33           O  
ATOM     24  CB  SER A   2       4.880   2.729   2.221  1.00  1.33           C  
ATOM     25  OG  SER A   2       5.849   1.720   2.391  1.00  1.33           O  
ATOM     26  H   SER A   2       3.664   0.582   1.444  1.00  1.33           H  
ATOM     27  HA  SER A   2       3.504   3.448   0.762  1.00  1.33           H  
ATOM     28 1HB  SER A   2       5.358   3.704   2.281  1.00  1.33           H  
ATOM     29 2HB  SER A   2       4.152   2.671   3.028  1.00  1.33           H  
ATOM     30  HG  SER A   2       5.333   0.892   2.572  1.00  1.33           H  
ATOM     31  N   GLU A   3       5.847   3.782  -0.413  1.00  1.17           N  
ATOM     32  CA  GLU A   3       6.901   3.873  -1.415  1.00  1.17           C  
ATOM     33  C   GLU A   3       8.036   2.908  -1.084  1.00  1.17           C  
ATOM     34  O   GLU A   3       8.621   2.302  -1.981  1.00  1.17           O  
ATOM     35  CB  GLU A   3       7.438   5.299  -1.499  1.00  1.17           C  
ATOM     36  CG  GLU A   3       6.458   6.305  -2.095  1.00  1.17           C  
ATOM     37  CD  GLU A   3       6.990   7.722  -2.108  1.00  1.17           C  
ATOM     38  OE1 GLU A   3       8.035   7.952  -1.545  1.00  1.17           O  
ATOM     39  OE2 GLU A   3       6.349   8.571  -2.684  1.00  1.17           O  
ATOM     40  H   GLU A   3       5.602   4.592   0.138  1.00  1.17           H  
ATOM     41  HA  GLU A   3       6.485   3.594  -2.384  1.00  1.17           H  
ATOM     42 1HB  GLU A   3       7.710   5.643  -0.501  1.00  1.17           H  
ATOM     43 2HB  GLU A   3       8.344   5.310  -2.106  1.00  1.17           H  
ATOM     44 1HG  GLU A   3       6.228   6.007  -3.117  1.00  1.17           H  
ATOM     45 2HG  GLU A   3       5.533   6.275  -1.520  1.00  1.17           H  
ATOM     46  N   ILE A   4       8.327   2.741   0.209  1.00  1.03           N  
ATOM     47  CA  ILE A   4       9.389   1.838   0.625  1.00  1.03           C  
ATOM     48  C   ILE A   4       9.020   0.416   0.267  1.00  1.03           C  
ATOM     49  O   ILE A   4       9.853  -0.334  -0.242  1.00  1.03           O  
ATOM     50  CB  ILE A   4       9.674   1.908   2.126  1.00  1.03           C  
ATOM     51  CG1 ILE A   4      10.264   3.263   2.493  1.00  1.03           C  
ATOM     52  CG2 ILE A   4      10.645   0.792   2.487  1.00  1.03           C  
ATOM     53  CD1 ILE A   4      10.326   3.504   3.982  1.00  1.03           C  
ATOM     54  H   ILE A   4       7.802   3.254   0.902  1.00  1.03           H  
ATOM     55  HA  ILE A   4      10.296   2.094   0.094  1.00  1.03           H  
ATOM     56  HB  ILE A   4       8.746   1.778   2.687  1.00  1.03           H  
ATOM     57 1HG1 ILE A   4      11.277   3.327   2.094  1.00  1.03           H  
ATOM     58 2HG1 ILE A   4       9.658   4.048   2.039  1.00  1.03           H  
ATOM     59 1HG2 ILE A   4      10.845   0.826   3.549  1.00  1.03           H  
ATOM     60 2HG2 ILE A   4      10.203  -0.166   2.235  1.00  1.03           H  
ATOM     61 3HG2 ILE A   4      11.577   0.922   1.933  1.00  1.03           H  
ATOM     62 1HD1 ILE A   4      10.759   4.485   4.176  1.00  1.03           H  
ATOM     63 2HD1 ILE A   4       9.321   3.461   4.402  1.00  1.03           H  
ATOM     64 3HD1 ILE A   4      10.950   2.734   4.448  1.00  1.03           H  
ATOM     65  N   ASP A   5       7.772   0.044   0.535  1.00  0.92           N  
ATOM     66  CA  ASP A   5       7.314  -1.309   0.244  1.00  0.92           C  
ATOM     67  C   ASP A   5       7.418  -1.585  -1.248  1.00  0.92           C  
ATOM     68  O   ASP A   5       7.833  -2.673  -1.663  1.00  0.92           O  
ATOM     69  CB  ASP A   5       5.872  -1.427   0.646  1.00  0.92           C  
ATOM     70  CG  ASP A   5       5.645  -1.349   2.115  1.00  0.92           C  
ATOM     71  OD1 ASP A   5       6.519  -1.687   2.873  1.00  0.92           O  
ATOM     72  OD2 ASP A   5       4.634  -0.734   2.477  1.00  0.92           O  
ATOM     73  H   ASP A   5       7.129   0.711   0.968  1.00  0.92           H  
ATOM     74  HA  ASP A   5       7.917  -2.023   0.783  1.00  0.92           H  
ATOM     75 1HB  ASP A   5       5.319  -0.637   0.172  1.00  0.92           H  
ATOM     76 2HB  ASP A   5       5.481  -2.379   0.286  1.00  0.92           H  
ATOM     77  N   GLN A   6       7.084  -0.582  -2.067  1.00  0.84           N  
ATOM     78  CA  GLN A   6       7.181  -0.761  -3.501  1.00  0.84           C  
ATOM     79  C   GLN A   6       8.645  -0.955  -3.882  1.00  0.84           C  
ATOM     80  O   GLN A   6       8.971  -1.868  -4.635  1.00  0.84           O  
ATOM     81  CB  GLN A   6       6.616   0.462  -4.232  1.00  0.84           C  
ATOM     82  CG  GLN A   6       6.545   0.348  -5.778  1.00  0.84           C  
ATOM     83  CD  GLN A   6       5.526  -0.680  -6.298  1.00  0.84           C  
ATOM     84  OE1 GLN A   6       4.341  -0.572  -5.963  1.00  0.84           O  
ATOM     85  NE2 GLN A   6       5.950  -1.644  -7.120  1.00  0.84           N  
ATOM     86  H   GLN A   6       6.727   0.295  -1.680  1.00  0.84           H  
ATOM     87  HA  GLN A   6       6.623  -1.651  -3.789  1.00  0.84           H  
ATOM     88 1HB  GLN A   6       5.612   0.671  -3.854  1.00  0.84           H  
ATOM     89 2HB  GLN A   6       7.232   1.330  -3.996  1.00  0.84           H  
ATOM     90 1HG  GLN A   6       6.284   1.321  -6.186  1.00  0.84           H  
ATOM     91 2HG  GLN A   6       7.535   0.048  -6.146  1.00  0.84           H  
ATOM     92 1HE2 GLN A   6       5.307  -2.313  -7.480  1.00  0.84           H  
ATOM     93 2HE2 GLN A   6       6.944  -1.720  -7.407  1.00  0.84           H  
ATOM     94  N   LYS A   7       9.555  -0.170  -3.283  1.00  0.77           N  
ATOM     95  CA  LYS A   7      10.970  -0.326  -3.611  1.00  0.77           C  
ATOM     96  C   LYS A   7      11.476  -1.709  -3.207  1.00  0.77           C  
ATOM     97  O   LYS A   7      12.215  -2.354  -3.959  1.00  0.77           O  
ATOM     98  CB  LYS A   7      11.830   0.737  -2.913  1.00  0.77           C  
ATOM     99  CG  LYS A   7      11.723   2.173  -3.423  1.00  0.77           C  
ATOM    100  CD  LYS A   7      12.842   3.063  -2.800  1.00  0.77           C  
ATOM    101  CE  LYS A   7      12.669   3.211  -1.269  1.00  0.77           C  
ATOM    102  NZ  LYS A   7      13.674   4.152  -0.651  1.00  0.77           N  
ATOM    103  H   LYS A   7       9.256   0.570  -2.647  1.00  0.77           H  
ATOM    104  HA  LYS A   7      11.088  -0.222  -4.689  1.00  0.77           H  
ATOM    105 1HB  LYS A   7      11.585   0.749  -1.852  1.00  0.77           H  
ATOM    106 2HB  LYS A   7      12.853   0.452  -2.993  1.00  0.77           H  
ATOM    107 1HG  LYS A   7      11.822   2.179  -4.510  1.00  0.77           H  
ATOM    108 2HG  LYS A   7      10.755   2.584  -3.163  1.00  0.77           H  
ATOM    109 1HD  LYS A   7      13.815   2.636  -3.008  1.00  0.77           H  
ATOM    110 2HD  LYS A   7      12.809   4.058  -3.250  1.00  0.77           H  
ATOM    111 1HE  LYS A   7      11.670   3.589  -1.066  1.00  0.77           H  
ATOM    112 2HE  LYS A   7      12.780   2.228  -0.804  1.00  0.77           H  
ATOM    113 1HZ  LYS A   7      13.526   4.222   0.346  1.00  0.77           H  
ATOM    114 2HZ  LYS A   7      14.622   3.846  -0.803  1.00  0.77           H  
ATOM    115 3HZ  LYS A   7      13.583   5.081  -1.059  1.00  0.77           H  
ATOM    116  N   LEU A   8      11.039  -2.202  -2.045  1.00  0.73           N  
ATOM    117  CA  LEU A   8      11.457  -3.518  -1.576  1.00  0.73           C  
ATOM    118  C   LEU A   8      11.011  -4.607  -2.526  1.00  0.73           C  
ATOM    119  O   LEU A   8      11.788  -5.505  -2.872  1.00  0.73           O  
ATOM    120  CB  LEU A   8      10.848  -3.780  -0.197  1.00  0.73           C  
ATOM    121  CG  LEU A   8      11.441  -3.007   0.981  1.00  0.73           C  
ATOM    122  CD1 LEU A   8      10.539  -3.125   2.177  1.00  0.73           C  
ATOM    123  CD2 LEU A   8      12.736  -3.626   1.325  1.00  0.73           C  
ATOM    124  H   LEU A   8      10.430  -1.629  -1.460  1.00  0.73           H  
ATOM    125  HA  LEU A   8      12.538  -3.538  -1.507  1.00  0.73           H  
ATOM    126 1HB  LEU A   8       9.790  -3.538  -0.240  1.00  0.73           H  
ATOM    127 2HB  LEU A   8      10.940  -4.843   0.024  1.00  0.73           H  
ATOM    128  HG  LEU A   8      11.577  -1.955   0.727  1.00  0.73           H  
ATOM    129 1HD1 LEU A   8      10.982  -2.600   3.029  1.00  0.73           H  
ATOM    130 2HD1 LEU A   8       9.587  -2.690   1.961  1.00  0.73           H  
ATOM    131 3HD1 LEU A   8      10.400  -4.167   2.416  1.00  0.73           H  
ATOM    132 1HD2 LEU A   8      13.152  -3.121   2.164  1.00  0.73           H  
ATOM    133 2HD2 LEU A   8      12.563  -4.665   1.582  1.00  0.73           H  
ATOM    134 3HD2 LEU A   8      13.406  -3.568   0.487  1.00  0.73           H  
ATOM    135  N   LEU A   9       9.778  -4.510  -2.997  1.00  0.69           N  
ATOM    136  CA  LEU A   9       9.275  -5.502  -3.917  1.00  0.69           C  
ATOM    137  C   LEU A   9       9.917  -5.363  -5.296  1.00  0.69           C  
ATOM    138  O   LEU A   9      10.220  -6.373  -5.929  1.00  0.69           O  
ATOM    139  CB  LEU A   9       7.750  -5.428  -3.947  1.00  0.69           C  
ATOM    140  CG  LEU A   9       7.104  -5.896  -2.617  1.00  0.69           C  
ATOM    141  CD1 LEU A   9       5.628  -5.630  -2.649  1.00  0.69           C  
ATOM    142  CD2 LEU A   9       7.406  -7.405  -2.406  1.00  0.69           C  
ATOM    143  H   LEU A   9       9.167  -3.750  -2.685  1.00  0.69           H  
ATOM    144  HA  LEU A   9       9.539  -6.482  -3.528  1.00  0.69           H  
ATOM    145 1HB  LEU A   9       7.457  -4.388  -4.120  1.00  0.69           H  
ATOM    146 2HB  LEU A   9       7.374  -6.042  -4.762  1.00  0.69           H  
ATOM    147  HG  LEU A   9       7.530  -5.323  -1.789  1.00  0.69           H  
ATOM    148 1HD1 LEU A   9       5.180  -5.944  -1.705  1.00  0.69           H  
ATOM    149 2HD1 LEU A   9       5.473  -4.560  -2.791  1.00  0.69           H  
ATOM    150 3HD1 LEU A   9       5.170  -6.179  -3.468  1.00  0.69           H  
ATOM    151 1HD2 LEU A   9       6.969  -7.737  -1.463  1.00  0.69           H  
ATOM    152 2HD2 LEU A   9       6.982  -7.985  -3.226  1.00  0.69           H  
ATOM    153 3HD2 LEU A   9       8.485  -7.560  -2.375  1.00  0.69           H  
ATOM    154  N   ASP A  10      10.198  -4.131  -5.749  1.00  0.66           N  
ATOM    155  CA  ASP A  10      10.848  -3.963  -7.048  1.00  0.66           C  
ATOM    156  C   ASP A  10      12.253  -4.574  -7.008  1.00  0.66           C  
ATOM    157  O   ASP A  10      12.669  -5.251  -7.956  1.00  0.66           O  
ATOM    158  CB  ASP A  10      10.959  -2.487  -7.449  1.00  0.66           C  
ATOM    159  CG  ASP A  10       9.620  -1.782  -7.838  1.00  0.66           C  
ATOM    160  OD1 ASP A  10       8.619  -2.444  -8.023  1.00  0.66           O  
ATOM    161  OD2 ASP A  10       9.639  -0.577  -7.973  1.00  0.66           O  
ATOM    162  H   ASP A  10       9.930  -3.312  -5.207  1.00  0.66           H  
ATOM    163  HA  ASP A  10      10.262  -4.487  -7.801  1.00  0.66           H  
ATOM    164 1HB  ASP A  10      11.397  -1.939  -6.613  1.00  0.66           H  
ATOM    165 2HB  ASP A  10      11.645  -2.405  -8.287  1.00  0.66           H  
ATOM    166  N   LEU A  11      12.967  -4.382  -5.887  1.00  0.64           N  
ATOM    167  CA  LEU A  11      14.292  -4.971  -5.724  1.00  0.64           C  
ATOM    168  C   LEU A  11      14.207  -6.467  -5.764  1.00  0.64           C  
ATOM    169  O   LEU A  11      14.938  -7.136  -6.500  1.00  0.64           O  
ATOM    170  CB  LEU A  11      14.946  -4.569  -4.396  1.00  0.64           C  
ATOM    171  CG  LEU A  11      16.292  -5.295  -4.097  1.00  0.64           C  
ATOM    172  CD1 LEU A  11      17.187  -4.998  -5.161  1.00  0.64           C  
ATOM    173  CD2 LEU A  11      16.943  -4.828  -2.786  1.00  0.64           C  
ATOM    174  H   LEU A  11      12.586  -3.798  -5.141  1.00  0.64           H  
ATOM    175  HA  LEU A  11      14.924  -4.636  -6.545  1.00  0.64           H  
ATOM    176 1HB  LEU A  11      15.137  -3.504  -4.418  1.00  0.64           H  
ATOM    177 2HB  LEU A  11      14.249  -4.774  -3.589  1.00  0.64           H  
ATOM    178  HG  LEU A  11      16.123  -6.373  -4.051  1.00  0.64           H  
ATOM    179 1HD1 LEU A  11      18.101  -5.491  -4.957  1.00  0.64           H  
ATOM    180 2HD1 LEU A  11      16.767  -5.349  -6.103  1.00  0.64           H  
ATOM    181 3HD1 LEU A  11      17.351  -3.928  -5.211  1.00  0.64           H  
ATOM    182 1HD2 LEU A  11      17.886  -5.358  -2.643  1.00  0.64           H  
ATOM    183 2HD2 LEU A  11      17.135  -3.780  -2.846  1.00  0.64           H  
ATOM    184 3HD2 LEU A  11      16.318  -5.016  -1.958  1.00  0.64           H  
ATOM    185  N   LEU A  12      13.301  -7.006  -4.973  1.00  0.63           N  
ATOM    186  CA  LEU A  12      13.181  -8.429  -4.909  1.00  0.63           C  
ATOM    187  C   LEU A  12      12.833  -9.014  -6.263  1.00  0.63           C  
ATOM    188  O   LEU A  12      13.421 -10.013  -6.667  1.00  0.63           O  
ATOM    189  CB  LEU A  12      12.134  -8.821  -3.899  1.00  0.63           C  
ATOM    190  CG  LEU A  12      11.978 -10.249  -3.782  1.00  0.63           C  
ATOM    191  CD1 LEU A  12      13.317 -10.889  -3.353  1.00  0.63           C  
ATOM    192  CD2 LEU A  12      10.948 -10.508  -2.812  1.00  0.63           C  
ATOM    193  H   LEU A  12      12.705  -6.421  -4.385  1.00  0.63           H  
ATOM    194  HA  LEU A  12      14.139  -8.836  -4.592  1.00  0.63           H  
ATOM    195 1HB  LEU A  12      12.397  -8.415  -2.928  1.00  0.63           H  
ATOM    196 2HB  LEU A  12      11.176  -8.394  -4.207  1.00  0.63           H  
ATOM    197  HG  LEU A  12      11.693 -10.653  -4.732  1.00  0.63           H  
ATOM    198 1HD1 LEU A  12      13.194 -11.971  -3.261  1.00  0.63           H  
ATOM    199 2HD1 LEU A  12      14.081 -10.675  -4.101  1.00  0.63           H  
ATOM    200 3HD1 LEU A  12      13.621 -10.477  -2.402  1.00  0.63           H  
ATOM    201 1HD2 LEU A  12      10.850 -11.567  -2.753  1.00  0.63           H  
ATOM    202 2HD2 LEU A  12      11.241 -10.094  -1.843  1.00  0.63           H  
ATOM    203 3HD2 LEU A  12      10.008 -10.056  -3.136  1.00  0.63           H  
ATOM    204  N   ASN A  13      11.876  -8.412  -6.969  1.00  0.62           N  
ATOM    205  CA  ASN A  13      11.483  -8.939  -8.263  1.00  0.62           C  
ATOM    206  C   ASN A  13      12.653  -8.902  -9.240  1.00  0.62           C  
ATOM    207  O   ASN A  13      12.837  -9.846 -10.014  1.00  0.62           O  
ATOM    208  CB  ASN A  13      10.292  -8.174  -8.804  1.00  0.62           C  
ATOM    209  CG  ASN A  13       9.006  -8.509  -8.044  1.00  0.62           C  
ATOM    210  OD1 ASN A  13       8.906  -9.556  -7.372  1.00  0.62           O  
ATOM    211  ND2 ASN A  13       8.035  -7.637  -8.143  1.00  0.62           N  
ATOM    212  H   ASN A  13      11.408  -7.588  -6.600  1.00  0.62           H  
ATOM    213  HA  ASN A  13      11.194  -9.979  -8.138  1.00  0.62           H  
ATOM    214 1HB  ASN A  13      10.486  -7.100  -8.714  1.00  0.62           H  
ATOM    215 2HB  ASN A  13      10.157  -8.399  -9.860  1.00  0.62           H  
ATOM    216 1HD2 ASN A  13       7.171  -7.793  -7.671  1.00  0.62           H  
ATOM    217 2HD2 ASN A  13       8.164  -6.808  -8.688  1.00  0.62           H  
ATOM    218  N   ALA A  14      13.482  -7.846  -9.179  1.00  0.62           N  
ATOM    219  CA  ALA A  14      14.653  -7.752 -10.047  1.00  0.62           C  
ATOM    220  C   ALA A  14      15.583  -8.925  -9.799  1.00  0.62           C  
ATOM    221  O   ALA A  14      16.182  -9.470 -10.723  1.00  0.62           O  
ATOM    222  CB  ALA A  14      15.397  -6.456  -9.809  1.00  0.62           C  
ATOM    223  H   ALA A  14      13.281  -7.074  -8.539  1.00  0.62           H  
ATOM    224  HA  ALA A  14      14.313  -7.792 -11.080  1.00  0.62           H  
ATOM    225 1HB  ALA A  14      16.256  -6.402 -10.475  1.00  0.62           H  
ATOM    226 2HB  ALA A  14      14.731  -5.615  -9.999  1.00  0.62           H  
ATOM    227 3HB  ALA A  14      15.739  -6.418  -8.778  1.00  0.62           H  
ATOM    228  N   VAL A  15      15.685  -9.335  -8.541  1.00  0.62           N  
ATOM    229  CA  VAL A  15      16.499 -10.480  -8.192  1.00  0.62           C  
ATOM    230  C   VAL A  15      15.880 -11.815  -8.601  1.00  0.62           C  
ATOM    231  O   VAL A  15      16.529 -12.639  -9.252  1.00  0.62           O  
ATOM    232  CB  VAL A  15      16.770 -10.484  -6.679  1.00  0.62           C  
ATOM    233  CG1 VAL A  15      17.415 -11.764  -6.305  1.00  0.62           C  
ATOM    234  CG2 VAL A  15      17.682  -9.290  -6.342  1.00  0.62           C  
ATOM    235  H   VAL A  15      15.193  -8.818  -7.809  1.00  0.62           H  
ATOM    236  HA  VAL A  15      17.455 -10.376  -8.704  1.00  0.62           H  
ATOM    237  HB  VAL A  15      15.839 -10.394  -6.127  1.00  0.62           H  
ATOM    238 1HG1 VAL A  15      17.638 -11.775  -5.244  1.00  0.62           H  
ATOM    239 2HG1 VAL A  15      16.755 -12.597  -6.545  1.00  0.62           H  
ATOM    240 3HG1 VAL A  15      18.293 -11.841  -6.878  1.00  0.62           H  
ATOM    241 1HG2 VAL A  15      17.879  -9.285  -5.280  1.00  0.62           H  
ATOM    242 2HG2 VAL A  15      18.623  -9.380  -6.890  1.00  0.62           H  
ATOM    243 3HG2 VAL A  15      17.186  -8.360  -6.624  1.00  0.62           H  
ATOM    244  N   LEU A  16      14.603 -12.001  -8.290  1.00  0.63           N  
ATOM    245  CA  LEU A  16      13.920 -13.261  -8.550  1.00  0.63           C  
ATOM    246  C   LEU A  16      13.873 -13.607 -10.029  1.00  0.63           C  
ATOM    247  O   LEU A  16      14.025 -14.775 -10.406  1.00  0.63           O  
ATOM    248  CB  LEU A  16      12.470 -13.171  -8.062  1.00  0.63           C  
ATOM    249  CG  LEU A  16      12.245 -13.077  -6.548  1.00  0.63           C  
ATOM    250  CD1 LEU A  16      10.782 -12.785  -6.273  1.00  0.63           C  
ATOM    251  CD2 LEU A  16      12.637 -14.331  -5.905  1.00  0.63           C  
ATOM    252  H   LEU A  16      14.109 -11.256  -7.805  1.00  0.63           H  
ATOM    253  HA  LEU A  16      14.442 -14.051  -8.016  1.00  0.63           H  
ATOM    254 1HB  LEU A  16      12.021 -12.286  -8.512  1.00  0.63           H  
ATOM    255 2HB  LEU A  16      11.931 -14.043  -8.427  1.00  0.63           H  
ATOM    256  HG  LEU A  16      12.843 -12.279  -6.143  1.00  0.63           H  
ATOM    257 1HD1 LEU A  16      10.629 -12.716  -5.200  1.00  0.63           H  
ATOM    258 2HD1 LEU A  16      10.507 -11.841  -6.744  1.00  0.63           H  
ATOM    259 3HD1 LEU A  16      10.167 -13.585  -6.676  1.00  0.63           H  
ATOM    260 1HD2 LEU A  16      12.468 -14.232  -4.835  1.00  0.63           H  
ATOM    261 2HD2 LEU A  16      12.042 -15.155  -6.297  1.00  0.63           H  
ATOM    262 3HD2 LEU A  16      13.674 -14.510  -6.104  1.00  0.63           H  
ATOM    263  N   ASN A  17      13.694 -12.584 -10.866  1.00  0.64           N  
ATOM    264  CA  ASN A  17      13.552 -12.758 -12.301  1.00  0.64           C  
ATOM    265  C   ASN A  17      14.829 -12.527 -13.109  1.00  0.64           C  
ATOM    266  O   ASN A  17      14.768 -12.435 -14.337  1.00  0.64           O  
ATOM    267  CB  ASN A  17      12.475 -11.815 -12.799  1.00  0.64           C  
ATOM    268  CG  ASN A  17      11.100 -12.190 -12.291  1.00  0.64           C  
ATOM    269  OD1 ASN A  17      10.746 -13.375 -12.216  1.00  0.64           O  
ATOM    270  ND2 ASN A  17      10.319 -11.197 -11.939  1.00  0.64           N  
ATOM    271  H   ASN A  17      13.588 -11.640 -10.487  1.00  0.64           H  
ATOM    272  HA  ASN A  17      13.238 -13.786 -12.486  1.00  0.64           H  
ATOM    273 1HB  ASN A  17      12.709 -10.799 -12.470  1.00  0.64           H  
ATOM    274 2HB  ASN A  17      12.465 -11.813 -13.887  1.00  0.64           H  
ATOM    275 1HD2 ASN A  17       9.397 -11.382 -11.596  1.00  0.64           H  
ATOM    276 2HD2 ASN A  17      10.646 -10.254 -12.017  1.00  0.64           H  
ATOM    277  N   TYR A  18      15.986 -12.417 -12.462  1.00  0.66           N  
ATOM    278  CA  TYR A  18      17.191 -12.170 -13.247  1.00  0.66           C  
ATOM    279  C   TYR A  18      17.723 -13.420 -13.922  1.00  0.66           C  
ATOM    280  O   TYR A  18      17.898 -14.462 -13.276  1.00  0.66           O  
ATOM    281  CB  TYR A  18      18.291 -11.542 -12.409  1.00  0.66           C  
ATOM    282  CG  TYR A  18      19.528 -11.266 -13.205  1.00  0.66           C  
ATOM    283  CD1 TYR A  18      19.559 -10.195 -14.081  1.00  0.66           C  
ATOM    284  CD2 TYR A  18      20.625 -12.066 -13.059  1.00  0.66           C  
ATOM    285  CE1 TYR A  18      20.698  -9.946 -14.816  1.00  0.66           C  
ATOM    286  CE2 TYR A  18      21.772 -11.822 -13.789  1.00  0.66           C  
ATOM    287  CZ  TYR A  18      21.809 -10.770 -14.664  1.00  0.66           C  
ATOM    288  OH  TYR A  18      22.952 -10.521 -15.390  1.00  0.66           O  
ATOM    289  H   TYR A  18      16.040 -12.499 -11.443  1.00  0.66           H  
ATOM    290  HA  TYR A  18      16.939 -11.462 -14.035  1.00  0.66           H  
ATOM    291 1HB  TYR A  18      17.945 -10.608 -11.989  1.00  0.66           H  
ATOM    292 2HB  TYR A  18      18.549 -12.203 -11.580  1.00  0.66           H  
ATOM    293  HD1 TYR A  18      18.684  -9.555 -14.191  1.00  0.66           H  
ATOM    294  HD2 TYR A  18      20.579 -12.891 -12.366  1.00  0.66           H  
ATOM    295  HE1 TYR A  18      20.726  -9.106 -15.509  1.00  0.66           H  
ATOM    296  HE2 TYR A  18      22.644 -12.459 -13.675  1.00  0.66           H  
ATOM    297  HH  TYR A  18      22.789  -9.796 -15.999  1.00  0.66           H  
ATOM    298  N   THR A  19      18.009 -13.301 -15.217  1.00  0.68           N  
ATOM    299  CA  THR A  19      18.552 -14.418 -15.960  1.00  0.68           C  
ATOM    300  C   THR A  19      19.904 -14.068 -16.556  1.00  0.68           C  
ATOM    301  O   THR A  19      20.237 -12.892 -16.708  1.00  0.68           O  
ATOM    302  CB  THR A  19      17.637 -14.825 -17.133  1.00  0.68           C  
ATOM    303  OG1 THR A  19      17.601 -13.758 -18.089  1.00  0.68           O  
ATOM    304  CG2 THR A  19      16.221 -15.140 -16.674  1.00  0.68           C  
ATOM    305  H   THR A  19      17.837 -12.424 -15.687  1.00  0.68           H  
ATOM    306  HA  THR A  19      18.679 -15.244 -15.279  1.00  0.68           H  
ATOM    307  HB  THR A  19      18.055 -15.699 -17.609  1.00  0.68           H  
ATOM    308  HG1 THR A  19      18.467 -13.722 -18.538  1.00  0.68           H  
ATOM    309 1HG2 THR A  19      15.624 -15.424 -17.537  1.00  0.68           H  
ATOM    310 2HG2 THR A  19      16.231 -15.950 -15.980  1.00  0.68           H  
ATOM    311 3HG2 THR A  19      15.783 -14.262 -16.200  1.00  0.68           H  
ATOM    312  N   ASP A  20      20.661 -15.090 -16.944  1.00  0.70           N  
ATOM    313  CA  ASP A  20      21.929 -14.860 -17.627  1.00  0.70           C  
ATOM    314  C   ASP A  20      21.699 -14.727 -19.129  1.00  0.70           C  
ATOM    315  O   ASP A  20      20.559 -14.766 -19.600  1.00  0.70           O  
ATOM    316  CB  ASP A  20      22.958 -15.975 -17.366  1.00  0.70           C  
ATOM    317  CG  ASP A  20      22.605 -17.322 -17.994  1.00  0.70           C  
ATOM    318  OD1 ASP A  20      21.702 -17.354 -18.821  1.00  0.70           O  
ATOM    319  OD2 ASP A  20      23.247 -18.295 -17.677  1.00  0.70           O  
ATOM    320  H   ASP A  20      20.325 -16.034 -16.745  1.00  0.70           H  
ATOM    321  HA  ASP A  20      22.352 -13.922 -17.264  1.00  0.70           H  
ATOM    322 1HB  ASP A  20      23.930 -15.665 -17.744  1.00  0.70           H  
ATOM    323 2HB  ASP A  20      23.083 -16.126 -16.317  1.00  0.70           H  
ATOM    324  N   ASP A  21      22.791 -14.650 -19.885  1.00  0.71           N  
ATOM    325  CA  ASP A  21      22.777 -14.486 -21.337  1.00  0.71           C  
ATOM    326  C   ASP A  21      22.118 -15.645 -22.109  1.00  0.71           C  
ATOM    327  O   ASP A  21      21.777 -15.492 -23.283  1.00  0.71           O  
ATOM    328  CB  ASP A  21      24.207 -14.310 -21.837  1.00  0.71           C  
ATOM    329  CG  ASP A  21      24.821 -12.975 -21.426  1.00  0.71           C  
ATOM    330  OD1 ASP A  21      24.098 -12.121 -20.965  1.00  0.71           O  
ATOM    331  OD2 ASP A  21      26.009 -12.826 -21.568  1.00  0.71           O  
ATOM    332  H   ASP A  21      23.688 -14.660 -19.427  1.00  0.71           H  
ATOM    333  HA  ASP A  21      22.218 -13.578 -21.562  1.00  0.71           H  
ATOM    334 1HB  ASP A  21      24.827 -15.120 -21.450  1.00  0.71           H  
ATOM    335 2HB  ASP A  21      24.221 -14.381 -22.925  1.00  0.71           H  
ATOM    336  N   LYS A  22      22.017 -16.820 -21.481  1.00  0.70           N  
ATOM    337  CA  LYS A  22      21.439 -18.004 -22.097  1.00  0.70           C  
ATOM    338  C   LYS A  22      19.980 -18.187 -21.675  1.00  0.70           C  
ATOM    339  O   LYS A  22      19.316 -19.137 -22.100  1.00  0.70           O  
ATOM    340  CB  LYS A  22      22.261 -19.242 -21.737  1.00  0.70           C  
ATOM    341  CG  LYS A  22      23.686 -19.226 -22.294  1.00  0.70           C  
ATOM    342  CD  LYS A  22      24.442 -20.504 -21.944  1.00  0.70           C  
ATOM    343  CE  LYS A  22      25.859 -20.488 -22.509  1.00  0.70           C  
ATOM    344  NZ  LYS A  22      26.615 -21.719 -22.144  1.00  0.70           N  
ATOM    345  H   LYS A  22      22.268 -16.897 -20.497  1.00  0.70           H  
ATOM    346  HA  LYS A  22      21.459 -17.877 -23.179  1.00  0.70           H  
ATOM    347 1HB  LYS A  22      22.328 -19.318 -20.645  1.00  0.70           H  
ATOM    348 2HB  LYS A  22      21.757 -20.135 -22.099  1.00  0.70           H  
ATOM    349 1HG  LYS A  22      23.652 -19.112 -23.378  1.00  0.70           H  
ATOM    350 2HG  LYS A  22      24.221 -18.373 -21.874  1.00  0.70           H  
ATOM    351 1HD  LYS A  22      24.492 -20.605 -20.858  1.00  0.70           H  
ATOM    352 2HD  LYS A  22      23.909 -21.365 -22.348  1.00  0.70           H  
ATOM    353 1HE  LYS A  22      25.810 -20.413 -23.594  1.00  0.70           H  
ATOM    354 2HE  LYS A  22      26.389 -19.620 -22.118  1.00  0.70           H  
ATOM    355 1HZ  LYS A  22      27.546 -21.672 -22.534  1.00  0.70           H  
ATOM    356 2HZ  LYS A  22      26.675 -21.791 -21.138  1.00  0.70           H  
ATOM    357 3HZ  LYS A  22      26.138 -22.530 -22.511  1.00  0.70           H  
ATOM    358  N   GLY A  23      19.481 -17.278 -20.834  1.00  0.68           N  
ATOM    359  CA  GLY A  23      18.121 -17.335 -20.321  1.00  0.68           C  
ATOM    360  C   GLY A  23      17.961 -18.137 -19.023  1.00  0.68           C  
ATOM    361  O   GLY A  23      16.834 -18.393 -18.595  1.00  0.68           O  
ATOM    362  H   GLY A  23      20.067 -16.504 -20.513  1.00  0.68           H  
ATOM    363 1HA  GLY A  23      17.775 -16.315 -20.151  1.00  0.68           H  
ATOM    364 2HA  GLY A  23      17.471 -17.757 -21.086  1.00  0.68           H  
ATOM    365  N   PHE A  24      19.064 -18.568 -18.403  1.00  0.66           N  
ATOM    366  CA  PHE A  24      18.933 -19.327 -17.161  1.00  0.66           C  
ATOM    367  C   PHE A  24      18.591 -18.386 -16.000  1.00  0.66           C  
ATOM    368  O   PHE A  24      19.265 -17.374 -15.853  1.00  0.66           O  
ATOM    369  CB  PHE A  24      20.235 -20.048 -16.811  1.00  0.66           C  
ATOM    370  CG  PHE A  24      20.163 -20.814 -15.534  1.00  0.66           C  
ATOM    371  CD1 PHE A  24      19.593 -22.071 -15.473  1.00  0.66           C  
ATOM    372  CD2 PHE A  24      20.629 -20.242 -14.365  1.00  0.66           C  
ATOM    373  CE1 PHE A  24      19.506 -22.742 -14.271  1.00  0.66           C  
ATOM    374  CE2 PHE A  24      20.534 -20.911 -13.173  1.00  0.66           C  
ATOM    375  CZ  PHE A  24      19.979 -22.157 -13.123  1.00  0.66           C  
ATOM    376  H   PHE A  24      19.999 -18.327 -18.761  1.00  0.66           H  
ATOM    377  HA  PHE A  24      18.157 -20.068 -17.314  1.00  0.66           H  
ATOM    378 1HB  PHE A  24      20.504 -20.733 -17.613  1.00  0.66           H  
ATOM    379 2HB  PHE A  24      21.038 -19.322 -16.723  1.00  0.66           H  
ATOM    380  HD1 PHE A  24      19.210 -22.528 -16.385  1.00  0.66           H  
ATOM    381  HD2 PHE A  24      21.065 -19.241 -14.401  1.00  0.66           H  
ATOM    382  HE1 PHE A  24      19.059 -23.729 -14.234  1.00  0.66           H  
ATOM    383  HE2 PHE A  24      20.891 -20.449 -12.260  1.00  0.66           H  
ATOM    384  HZ  PHE A  24      19.909 -22.676 -12.172  1.00  0.66           H  
ATOM    385  N   PRO A  25      17.562 -18.655 -15.171  1.00  0.63           N  
ATOM    386  CA  PRO A  25      17.202 -17.876 -13.993  1.00  0.63           C  
ATOM    387  C   PRO A  25      18.181 -18.113 -12.866  1.00  0.63           C  
ATOM    388  O   PRO A  25      18.237 -19.202 -12.290  1.00  0.63           O  
ATOM    389  CB  PRO A  25      15.804 -18.384 -13.664  1.00  0.63           C  
ATOM    390  CG  PRO A  25      15.758 -19.794 -14.216  1.00  0.63           C  
ATOM    391  CD  PRO A  25      16.655 -19.783 -15.439  1.00  0.63           C  
ATOM    392  HA  PRO A  25      17.184 -16.810 -14.238  1.00  0.63           H  
ATOM    393 1HB  PRO A  25      15.642 -18.342 -12.574  1.00  0.63           H  
ATOM    394 2HB  PRO A  25      15.053 -17.722 -14.121  1.00  0.63           H  
ATOM    395 1HG  PRO A  25      16.105 -20.506 -13.455  1.00  0.63           H  
ATOM    396 2HG  PRO A  25      14.720 -20.071 -14.459  1.00  0.63           H  
ATOM    397 1HD  PRO A  25      17.184 -20.729 -15.467  1.00  0.63           H  
ATOM    398 2HD  PRO A  25      16.066 -19.597 -16.354  1.00  0.63           H  
ATOM    399  N   LEU A  26      18.916 -17.076 -12.493  1.00  0.60           N  
ATOM    400  CA  LEU A  26      19.994 -17.255 -11.528  1.00  0.60           C  
ATOM    401  C   LEU A  26      19.502 -17.567 -10.143  1.00  0.60           C  
ATOM    402  O   LEU A  26      20.202 -18.182  -9.340  1.00  0.60           O  
ATOM    403  CB  LEU A  26      20.853 -16.010 -11.437  1.00  0.60           C  
ATOM    404  CG  LEU A  26      21.925 -15.962 -12.403  1.00  0.60           C  
ATOM    405  CD1 LEU A  26      21.341 -15.740 -13.744  1.00  0.60           C  
ATOM    406  CD2 LEU A  26      22.897 -14.952 -11.973  1.00  0.60           C  
ATOM    407  H   LEU A  26      18.757 -16.166 -12.930  1.00  0.60           H  
ATOM    408  HA  LEU A  26      20.615 -18.081 -11.867  1.00  0.60           H  
ATOM    409 1HB  LEU A  26      20.216 -15.137 -11.588  1.00  0.60           H  
ATOM    410 2HB  LEU A  26      21.290 -15.953 -10.442  1.00  0.60           H  
ATOM    411  HG  LEU A  26      22.415 -16.917 -12.445  1.00  0.60           H  
ATOM    412 1HD1 LEU A  26      22.126 -15.719 -14.456  1.00  0.60           H  
ATOM    413 2HD1 LEU A  26      20.653 -16.543 -13.978  1.00  0.60           H  
ATOM    414 3HD1 LEU A  26      20.812 -14.800 -13.764  1.00  0.60           H  
ATOM    415 1HD2 LEU A  26      23.728 -14.915 -12.680  1.00  0.60           H  
ATOM    416 2HD2 LEU A  26      22.439 -13.987 -11.906  1.00  0.60           H  
ATOM    417 3HD2 LEU A  26      23.256 -15.243 -10.990  1.00  0.60           H  
ATOM    418  N   SER A  27      18.289 -17.139  -9.866  1.00  0.59           N  
ATOM    419  CA  SER A  27      17.656 -17.339  -8.587  1.00  0.59           C  
ATOM    420  C   SER A  27      17.323 -18.799  -8.299  1.00  0.59           C  
ATOM    421  O   SER A  27      17.155 -19.157  -7.141  1.00  0.59           O  
ATOM    422  CB  SER A  27      16.397 -16.495  -8.543  1.00  0.59           C  
ATOM    423  OG  SER A  27      15.447 -16.938  -9.491  1.00  0.59           O  
ATOM    424  H   SER A  27      17.785 -16.643 -10.588  1.00  0.59           H  
ATOM    425  HA  SER A  27      18.337 -16.988  -7.812  1.00  0.59           H  
ATOM    426 1HB  SER A  27      15.959 -16.549  -7.580  1.00  0.59           H  
ATOM    427 2HB  SER A  27      16.649 -15.450  -8.739  1.00  0.59           H  
ATOM    428  HG  SER A  27      14.872 -16.156  -9.705  1.00  0.59           H  
ATOM    429  N   LYS A  28      17.240 -19.651  -9.335  1.00  0.58           N  
ATOM    430  CA  LYS A  28      16.815 -21.045  -9.154  1.00  0.58           C  
ATOM    431  C   LYS A  28      17.314 -21.757  -7.874  1.00  0.58           C  
ATOM    432  O   LYS A  28      16.483 -22.090  -7.023  1.00  0.58           O  
ATOM    433  CB  LYS A  28      17.096 -21.873 -10.412  1.00  0.58           C  
ATOM    434  CG  LYS A  28      16.678 -23.337 -10.294  1.00  0.58           C  
ATOM    435  CD  LYS A  28      16.928 -24.110 -11.580  1.00  0.58           C  
ATOM    436  CE  LYS A  28      16.505 -25.568 -11.436  1.00  0.58           C  
ATOM    437  NZ  LYS A  28      16.728 -26.343 -12.689  1.00  0.58           N  
ATOM    438  H   LYS A  28      17.464 -19.329 -10.279  1.00  0.58           H  
ATOM    439  HA  LYS A  28      15.730 -21.025  -9.077  1.00  0.58           H  
ATOM    440 1HB  LYS A  28      16.494 -21.455 -11.219  1.00  0.58           H  
ATOM    441 2HB  LYS A  28      18.109 -21.787 -10.746  1.00  0.58           H  
ATOM    442 1HG  LYS A  28      17.240 -23.810  -9.488  1.00  0.58           H  
ATOM    443 2HG  LYS A  28      15.618 -23.390 -10.049  1.00  0.58           H  
ATOM    444 1HD  LYS A  28      16.381 -23.646 -12.403  1.00  0.58           H  
ATOM    445 2HD  LYS A  28      17.987 -24.081 -11.811  1.00  0.58           H  
ATOM    446 1HE  LYS A  28      17.078 -26.026 -10.631  1.00  0.58           H  
ATOM    447 2HE  LYS A  28      15.446 -25.607 -11.181  1.00  0.58           H  
ATOM    448 1HZ  LYS A  28      16.434 -27.300 -12.548  1.00  0.58           H  
ATOM    449 2HZ  LYS A  28      16.190 -25.934 -13.440  1.00  0.58           H  
ATOM    450 3HZ  LYS A  28      17.708 -26.324 -12.927  1.00  0.58           H  
ATOM    451  N   PRO A  29      18.637 -21.966  -7.646  1.00  0.57           N  
ATOM    452  CA  PRO A  29      19.192 -22.643  -6.477  1.00  0.57           C  
ATOM    453  C   PRO A  29      18.913 -21.921  -5.166  1.00  0.57           C  
ATOM    454  O   PRO A  29      19.092 -22.489  -4.088  1.00  0.57           O  
ATOM    455  CB  PRO A  29      20.694 -22.677  -6.776  1.00  0.57           C  
ATOM    456  CG  PRO A  29      20.926 -21.563  -7.760  1.00  0.57           C  
ATOM    457  CD  PRO A  29      19.689 -21.540  -8.609  1.00  0.57           C  
ATOM    458  HA  PRO A  29      18.786 -23.665  -6.439  1.00  0.57           H  
ATOM    459 1HB  PRO A  29      21.260 -22.532  -5.841  1.00  0.57           H  
ATOM    460 2HB  PRO A  29      20.979 -23.663  -7.170  1.00  0.57           H  
ATOM    461 1HG  PRO A  29      21.078 -20.625  -7.238  1.00  0.57           H  
ATOM    462 2HG  PRO A  29      21.842 -21.748  -8.340  1.00  0.57           H  
ATOM    463 1HD  PRO A  29      19.557 -20.544  -8.981  1.00  0.57           H  
ATOM    464 2HD  PRO A  29      19.802 -22.275  -9.409  1.00  0.57           H  
ATOM    465  N   PHE A  30      18.539 -20.652  -5.260  1.00  0.57           N  
ATOM    466  CA  PHE A  30      18.265 -19.843  -4.106  1.00  0.57           C  
ATOM    467  C   PHE A  30      16.792 -19.632  -3.884  1.00  0.57           C  
ATOM    468  O   PHE A  30      16.424 -18.906  -2.962  1.00  0.57           O  
ATOM    469  CB  PHE A  30      18.933 -18.498  -4.269  1.00  0.57           C  
ATOM    470  CG  PHE A  30      20.332 -18.619  -4.276  1.00  0.57           C  
ATOM    471  CD1 PHE A  30      21.054 -18.545  -5.439  1.00  0.57           C  
ATOM    472  CD2 PHE A  30      20.956 -18.832  -3.108  1.00  0.57           C  
ATOM    473  CE1 PHE A  30      22.414 -18.702  -5.406  1.00  0.57           C  
ATOM    474  CE2 PHE A  30      22.269 -18.976  -3.052  1.00  0.57           C  
ATOM    475  CZ  PHE A  30      23.016 -18.923  -4.202  1.00  0.57           C  
ATOM    476  H   PHE A  30      18.372 -20.221  -6.161  1.00  0.57           H  
ATOM    477  HA  PHE A  30      18.675 -20.340  -3.227  1.00  0.57           H  
ATOM    478 1HB  PHE A  30      18.621 -18.047  -5.211  1.00  0.57           H  
ATOM    479 2HB  PHE A  30      18.637 -17.846  -3.476  1.00  0.57           H  
ATOM    480  HD1 PHE A  30      20.535 -18.377  -6.388  1.00  0.57           H  
ATOM    481  HD2 PHE A  30      20.365 -18.892  -2.195  1.00  0.57           H  
ATOM    482  HE1 PHE A  30      23.004 -18.657  -6.325  1.00  0.57           H  
ATOM    483  HE2 PHE A  30      22.720 -19.143  -2.089  1.00  0.57           H  
ATOM    484  HZ  PHE A  30      24.073 -19.064  -4.151  1.00  0.57           H  
ATOM    485  N   LEU A  31      15.929 -20.244  -4.697  1.00  0.58           N  
ATOM    486  CA  LEU A  31      14.518 -20.013  -4.457  1.00  0.58           C  
ATOM    487  C   LEU A  31      14.085 -20.676  -3.171  1.00  0.58           C  
ATOM    488  O   LEU A  31      13.386 -20.072  -2.357  1.00  0.58           O  
ATOM    489  CB  LEU A  31      13.659 -20.496  -5.623  1.00  0.58           C  
ATOM    490  CG  LEU A  31      13.821 -19.677  -6.901  1.00  0.58           C  
ATOM    491  CD1 LEU A  31      13.041 -20.318  -8.024  1.00  0.58           C  
ATOM    492  CD2 LEU A  31      13.382 -18.237  -6.641  1.00  0.58           C  
ATOM    493  H   LEU A  31      16.239 -20.842  -5.466  1.00  0.58           H  
ATOM    494  HA  LEU A  31      14.353 -18.959  -4.373  1.00  0.58           H  
ATOM    495 1HB  LEU A  31      13.930 -21.528  -5.851  1.00  0.58           H  
ATOM    496 2HB  LEU A  31      12.616 -20.465  -5.326  1.00  0.58           H  
ATOM    497  HG  LEU A  31      14.842 -19.681  -7.188  1.00  0.58           H  
ATOM    498 1HD1 LEU A  31      13.182 -19.739  -8.938  1.00  0.58           H  
ATOM    499 2HD1 LEU A  31      13.403 -21.336  -8.178  1.00  0.58           H  
ATOM    500 3HD1 LEU A  31      11.986 -20.342  -7.768  1.00  0.58           H  
ATOM    501 1HD2 LEU A  31      13.516 -17.648  -7.550  1.00  0.58           H  
ATOM    502 2HD2 LEU A  31      12.335 -18.219  -6.347  1.00  0.58           H  
ATOM    503 3HD2 LEU A  31      13.990 -17.816  -5.846  1.00  0.58           H  
ATOM    504  N   ILE A  32      14.578 -21.887  -2.933  1.00  0.61           N  
ATOM    505  CA  ILE A  32      14.187 -22.600  -1.734  1.00  0.61           C  
ATOM    506  C   ILE A  32      15.347 -23.406  -1.152  1.00  0.61           C  
ATOM    507  O   ILE A  32      16.081 -24.070  -1.888  1.00  0.61           O  
ATOM    508  CB  ILE A  32      13.014 -23.537  -2.067  1.00  0.61           C  
ATOM    509  CG1 ILE A  32      12.454 -24.176  -0.803  1.00  0.61           C  
ATOM    510  CG2 ILE A  32      13.490 -24.605  -3.020  1.00  0.61           C  
ATOM    511  CD1 ILE A  32      11.109 -24.835  -1.006  1.00  0.61           C  
ATOM    512  H   ILE A  32      15.192 -22.322  -3.608  1.00  0.61           H  
ATOM    513  HA  ILE A  32      13.855 -21.885  -0.992  1.00  0.61           H  
ATOM    514  HB  ILE A  32      12.225 -22.973  -2.532  1.00  0.61           H  
ATOM    515 1HG1 ILE A  32      13.148 -24.931  -0.454  1.00  0.61           H  
ATOM    516 2HG1 ILE A  32      12.361 -23.407  -0.030  1.00  0.61           H  
ATOM    517 1HG2 ILE A  32      12.662 -25.266  -3.270  1.00  0.61           H  
ATOM    518 2HG2 ILE A  32      13.872 -24.140  -3.929  1.00  0.61           H  
ATOM    519 3HG2 ILE A  32      14.286 -25.183  -2.543  1.00  0.61           H  
ATOM    520 1HD1 ILE A  32      10.777 -25.272  -0.065  1.00  0.61           H  
ATOM    521 2HD1 ILE A  32      10.384 -24.096  -1.337  1.00  0.61           H  
ATOM    522 3HD1 ILE A  32      11.200 -25.617  -1.757  1.00  0.61           H  
ATOM    523  N   LEU A  33      15.459 -23.419   0.172  1.00  0.70           N  
ATOM    524  CA  LEU A  33      16.444 -24.253   0.846  1.00  0.70           C  
ATOM    525  C   LEU A  33      16.071 -25.734   0.699  1.00  0.70           C  
ATOM    526  O   LEU A  33      14.908 -26.085   0.888  1.00  0.70           O  
ATOM    527  CB  LEU A  33      16.447 -23.927   2.347  1.00  0.70           C  
ATOM    528  CG  LEU A  33      16.931 -22.543   2.751  1.00  0.70           C  
ATOM    529  CD1 LEU A  33      16.625 -22.314   4.191  1.00  0.70           C  
ATOM    530  CD2 LEU A  33      18.429 -22.440   2.505  1.00  0.70           C  
ATOM    531  H   LEU A  33      14.865 -22.784   0.714  1.00  0.70           H  
ATOM    532  HA  LEU A  33      17.414 -24.025   0.429  1.00  0.70           H  
ATOM    533 1HB  LEU A  33      15.431 -24.038   2.724  1.00  0.70           H  
ATOM    534 2HB  LEU A  33      17.081 -24.657   2.848  1.00  0.70           H  
ATOM    535  HG  LEU A  33      16.414 -21.804   2.191  1.00  0.70           H  
ATOM    536 1HD1 LEU A  33      16.956 -21.321   4.474  1.00  0.70           H  
ATOM    537 2HD1 LEU A  33      15.549 -22.390   4.346  1.00  0.70           H  
ATOM    538 3HD1 LEU A  33      17.131 -23.054   4.780  1.00  0.70           H  
ATOM    539 1HD2 LEU A  33      18.777 -21.449   2.798  1.00  0.70           H  
ATOM    540 2HD2 LEU A  33      18.948 -23.197   3.095  1.00  0.70           H  
ATOM    541 3HD2 LEU A  33      18.636 -22.597   1.447  1.00  0.70           H  
ATOM    542  N   PRO A  34      17.016 -26.634   0.397  1.00  0.84           N  
ATOM    543  CA  PRO A  34      16.806 -28.067   0.401  1.00  0.84           C  
ATOM    544  C   PRO A  34      16.353 -28.470   1.805  1.00  0.84           C  
ATOM    545  O   PRO A  34      16.887 -27.924   2.761  1.00  0.84           O  
ATOM    546  CB  PRO A  34      18.205 -28.603   0.085  1.00  0.84           C  
ATOM    547  CG  PRO A  34      18.868 -27.488  -0.692  1.00  0.84           C  
ATOM    548  CD  PRO A  34      18.329 -26.208  -0.087  1.00  0.84           C  
ATOM    549  HA  PRO A  34      16.103 -28.320  -0.393  1.00  0.84           H  
ATOM    550 1HB  PRO A  34      18.737 -28.850   1.021  1.00  0.84           H  
ATOM    551 2HB  PRO A  34      18.127 -29.540  -0.490  1.00  0.84           H  
ATOM    552 1HG  PRO A  34      19.962 -27.571  -0.621  1.00  0.84           H  
ATOM    553 2HG  PRO A  34      18.618 -27.576  -1.759  1.00  0.84           H  
ATOM    554 1HD  PRO A  34      18.944 -25.842   0.737  1.00  0.84           H  
ATOM    555 2HD  PRO A  34      18.230 -25.476  -0.910  1.00  0.84           H  
ATOM    556  N   PRO A  35      15.447 -29.444   1.981  1.00  1.01           N  
ATOM    557  CA  PRO A  35      14.985 -29.944   3.269  1.00  1.01           C  
ATOM    558  C   PRO A  35      16.119 -30.490   4.119  1.00  1.01           C  
ATOM    559  O   PRO A  35      17.072 -31.083   3.595  1.00  1.01           O  
ATOM    560  CB  PRO A  35      14.019 -31.065   2.876  1.00  1.01           C  
ATOM    561  CG  PRO A  35      13.557 -30.708   1.484  1.00  1.01           C  
ATOM    562  CD  PRO A  35      14.747 -30.042   0.825  1.00  1.01           C  
ATOM    563  HA  PRO A  35      14.460 -29.134   3.800  1.00  1.01           H  
ATOM    564 1HB  PRO A  35      14.535 -32.038   2.903  1.00  1.01           H  
ATOM    565 2HB  PRO A  35      13.194 -31.125   3.599  1.00  1.01           H  
ATOM    566 1HG  PRO A  35      13.253 -31.629   0.949  1.00  1.01           H  
ATOM    567 2HG  PRO A  35      12.674 -30.054   1.528  1.00  1.01           H  
ATOM    568 1HD  PRO A  35      15.381 -30.777   0.301  1.00  1.01           H  
ATOM    569 2HD  PRO A  35      14.333 -29.277   0.161  1.00  1.01           H  
ATOM    570  N   LYS A  36      15.965 -30.376   5.437  1.00  1.17           N  
ATOM    571  CA  LYS A  36      16.962 -30.875   6.383  1.00  1.17           C  
ATOM    572  C   LYS A  36      17.205 -32.362   6.219  1.00  1.17           C  
ATOM    573  O   LYS A  36      18.321 -32.834   6.395  1.00  1.17           O  
ATOM    574  CB  LYS A  36      16.493 -30.623   7.815  1.00  1.17           C  
ATOM    575  CG  LYS A  36      16.502 -29.180   8.264  1.00  1.17           C  
ATOM    576  CD  LYS A  36      15.953 -29.038   9.677  1.00  1.17           C  
ATOM    577  CE  LYS A  36      15.949 -27.591  10.138  1.00  1.17           C  
ATOM    578  NZ  LYS A  36      15.357 -27.447  11.502  1.00  1.17           N  
ATOM    579  H   LYS A  36      15.155 -29.891   5.798  1.00  1.17           H  
ATOM    580  HA  LYS A  36      17.901 -30.364   6.211  1.00  1.17           H  
ATOM    581 1HB  LYS A  36      15.480 -31.004   7.935  1.00  1.17           H  
ATOM    582 2HB  LYS A  36      17.130 -31.182   8.499  1.00  1.17           H  
ATOM    583 1HG  LYS A  36      17.524 -28.842   8.279  1.00  1.17           H  
ATOM    584 2HG  LYS A  36      15.934 -28.558   7.572  1.00  1.17           H  
ATOM    585 1HD  LYS A  36      14.933 -29.422   9.711  1.00  1.17           H  
ATOM    586 2HD  LYS A  36      16.565 -29.623  10.362  1.00  1.17           H  
ATOM    587 1HE  LYS A  36      16.971 -27.222  10.158  1.00  1.17           H  
ATOM    588 2HE  LYS A  36      15.370 -26.992   9.434  1.00  1.17           H  
ATOM    589 1HZ  LYS A  36      15.372 -26.475  11.775  1.00  1.17           H  
ATOM    590 2HZ  LYS A  36      14.403 -27.779  11.492  1.00  1.17           H  
ATOM    591 3HZ  LYS A  36      15.895 -27.991  12.162  1.00  1.17           H  
ATOM    592  N   GLU A  37      16.144 -33.098   5.905  1.00  1.26           N  
ATOM    593  CA  GLU A  37      16.220 -34.539   5.724  1.00  1.26           C  
ATOM    594  C   GLU A  37      17.037 -34.937   4.494  1.00  1.26           C  
ATOM    595  O   GLU A  37      17.732 -35.954   4.503  1.00  1.26           O  
ATOM    596  CB  GLU A  37      14.811 -35.117   5.617  1.00  1.26           C  
ATOM    597  CG  GLU A  37      14.005 -35.040   6.914  1.00  1.26           C  
ATOM    598  CD  GLU A  37      12.592 -35.562   6.777  1.00  1.26           C  
ATOM    599  OE1 GLU A  37      12.184 -35.843   5.675  1.00  1.26           O  
ATOM    600  OE2 GLU A  37      11.925 -35.680   7.779  1.00  1.26           O  
ATOM    601  H   GLU A  37      15.259 -32.633   5.779  1.00  1.26           H  
ATOM    602  HA  GLU A  37      16.707 -34.966   6.601  1.00  1.26           H  
ATOM    603 1HB  GLU A  37      14.259 -34.584   4.840  1.00  1.26           H  
ATOM    604 2HB  GLU A  37      14.870 -36.163   5.316  1.00  1.26           H  
ATOM    605 1HG  GLU A  37      14.520 -35.618   7.680  1.00  1.26           H  
ATOM    606 2HG  GLU A  37      13.974 -34.002   7.243  1.00  1.26           H  
ATOM    607  N   ASP A  38      16.930 -34.147   3.424  1.00  1.24           N  
ATOM    608  CA  ASP A  38      17.622 -34.453   2.177  1.00  1.24           C  
ATOM    609  C   ASP A  38      19.103 -34.114   2.233  1.00  1.24           C  
ATOM    610  O   ASP A  38      19.926 -34.841   1.671  1.00  1.24           O  
ATOM    611  CB  ASP A  38      16.982 -33.728   0.994  1.00  1.24           C  
ATOM    612  CG  ASP A  38      15.582 -34.250   0.646  1.00  1.24           C  
ATOM    613  OD1 ASP A  38      15.214 -35.298   1.129  1.00  1.24           O  
ATOM    614  OD2 ASP A  38      14.898 -33.595  -0.104  1.00  1.24           O  
ATOM    615  H   ASP A  38      16.368 -33.310   3.487  1.00  1.24           H  
ATOM    616  HA  ASP A  38      17.534 -35.524   1.999  1.00  1.24           H  
ATOM    617 1HB  ASP A  38      16.907 -32.661   1.234  1.00  1.24           H  
ATOM    618 2HB  ASP A  38      17.623 -33.820   0.121  1.00  1.24           H  
ATOM    619  N   ASP A  39      19.453 -33.018   2.911  1.00  1.13           N  
ATOM    620  CA  ASP A  39      20.859 -32.632   2.960  1.00  1.13           C  
ATOM    621  C   ASP A  39      21.334 -32.058   4.296  1.00  1.13           C  
ATOM    622  O   ASP A  39      21.722 -30.883   4.365  1.00  1.13           O  
ATOM    623  CB  ASP A  39      21.101 -31.617   1.838  1.00  1.13           C  
ATOM    624  CG  ASP A  39      22.556 -31.194   1.638  1.00  1.13           C  
ATOM    625  OD1 ASP A  39      23.345 -31.368   2.538  1.00  1.13           O  
ATOM    626  OD2 ASP A  39      22.863 -30.694   0.582  1.00  1.13           O  
ATOM    627  H   ASP A  39      18.731 -32.442   3.354  1.00  1.13           H  
ATOM    628  HA  ASP A  39      21.457 -33.517   2.745  1.00  1.13           H  
ATOM    629 1HB  ASP A  39      20.735 -32.033   0.898  1.00  1.13           H  
ATOM    630 2HB  ASP A  39      20.508 -30.719   2.040  1.00  1.13           H  
ATOM    631  N   PRO A  40      21.427 -32.892   5.354  1.00  0.98           N  
ATOM    632  CA  PRO A  40      21.900 -32.526   6.667  1.00  0.98           C  
ATOM    633  C   PRO A  40      23.188 -31.681   6.626  1.00  0.98           C  
ATOM    634  O   PRO A  40      23.201 -30.643   7.277  1.00  0.98           O  
ATOM    635  CB  PRO A  40      22.062 -33.888   7.369  1.00  0.98           C  
ATOM    636  CG  PRO A  40      20.992 -34.734   6.740  1.00  0.98           C  
ATOM    637  CD  PRO A  40      21.009 -34.335   5.264  1.00  0.98           C  
ATOM    638  HA  PRO A  40      21.101 -31.954   7.163  1.00  0.98           H  
ATOM    639 1HB  PRO A  40      23.066 -34.282   7.347  1.00  0.98           H  
ATOM    640 2HB  PRO A  40      21.849 -33.745   8.439  1.00  0.98           H  
ATOM    641 1HG  PRO A  40      21.209 -35.801   6.891  1.00  0.98           H  
ATOM    642 2HG  PRO A  40      20.019 -34.539   7.215  1.00  0.98           H  
ATOM    643 1HD  PRO A  40      21.718 -34.934   4.681  1.00  0.98           H  
ATOM    644 2HD  PRO A  40      19.989 -34.446   4.919  1.00  0.98           H  
ATOM    645  N   PRO A  41      24.280 -32.048   5.876  1.00  0.84           N  
ATOM    646  CA  PRO A  41      25.523 -31.286   5.793  1.00  0.84           C  
ATOM    647  C   PRO A  41      25.323 -29.813   5.441  1.00  0.84           C  
ATOM    648  O   PRO A  41      26.075 -28.947   5.897  1.00  0.84           O  
ATOM    649  CB  PRO A  41      26.282 -32.008   4.676  1.00  0.84           C  
ATOM    650  CG  PRO A  41      25.795 -33.420   4.735  1.00  0.84           C  
ATOM    651  CD  PRO A  41      24.331 -33.292   5.021  1.00  0.84           C  
ATOM    652  HA  PRO A  41      26.062 -31.389   6.745  1.00  0.84           H  
ATOM    653 1HB  PRO A  41      26.050 -31.530   3.706  1.00  0.84           H  
ATOM    654 2HB  PRO A  41      27.364 -31.915   4.835  1.00  0.84           H  
ATOM    655 1HG  PRO A  41      25.999 -33.934   3.784  1.00  0.84           H  
ATOM    656 2HG  PRO A  41      26.329 -33.972   5.522  1.00  0.84           H  
ATOM    657 1HD  PRO A  41      23.827 -33.139   4.068  1.00  0.84           H  
ATOM    658 2HD  PRO A  41      24.019 -34.184   5.505  1.00  0.84           H  
ATOM    659  N   LEU A  42      24.304 -29.497   4.637  1.00  0.74           N  
ATOM    660  CA  LEU A  42      24.076 -28.103   4.290  1.00  0.74           C  
ATOM    661  C   LEU A  42      23.670 -27.364   5.537  1.00  0.74           C  
ATOM    662  O   LEU A  42      24.194 -26.294   5.860  1.00  0.74           O  
ATOM    663  CB  LEU A  42      22.959 -27.967   3.266  1.00  0.74           C  
ATOM    664  CG  LEU A  42      22.612 -26.560   2.851  1.00  0.74           C  
ATOM    665  CD1 LEU A  42      23.815 -25.943   2.178  1.00  0.74           C  
ATOM    666  CD2 LEU A  42      21.406 -26.587   1.953  1.00  0.74           C  
ATOM    667  H   LEU A  42      23.661 -30.208   4.258  1.00  0.74           H  
ATOM    668  HA  LEU A  42      24.998 -27.674   3.900  1.00  0.74           H  
ATOM    669 1HB  LEU A  42      23.254 -28.513   2.371  1.00  0.74           H  
ATOM    670 2HB  LEU A  42      22.062 -28.433   3.659  1.00  0.74           H  
ATOM    671  HG  LEU A  42      22.379 -25.970   3.735  1.00  0.74           H  
ATOM    672 1HD1 LEU A  42      23.585 -24.925   1.880  1.00  0.74           H  
ATOM    673 2HD1 LEU A  42      24.650 -25.943   2.871  1.00  0.74           H  
ATOM    674 3HD1 LEU A  42      24.076 -26.526   1.294  1.00  0.74           H  
ATOM    675 1HD2 LEU A  42      21.152 -25.570   1.661  1.00  0.74           H  
ATOM    676 2HD2 LEU A  42      21.634 -27.181   1.070  1.00  0.74           H  
ATOM    677 3HD2 LEU A  42      20.565 -27.037   2.489  1.00  0.74           H  
ATOM    678  N   TRP A  43      22.729 -27.975   6.238  1.00  0.70           N  
ATOM    679  CA  TRP A  43      22.141 -27.415   7.438  1.00  0.70           C  
ATOM    680  C   TRP A  43      23.118 -27.448   8.618  1.00  0.70           C  
ATOM    681  O   TRP A  43      23.075 -26.581   9.489  1.00  0.70           O  
ATOM    682  CB  TRP A  43      20.866 -28.198   7.696  1.00  0.70           C  
ATOM    683  CG  TRP A  43      19.805 -27.834   6.693  1.00  0.70           C  
ATOM    684  CD1 TRP A  43      19.602 -28.418   5.488  1.00  0.70           C  
ATOM    685  CD2 TRP A  43      18.755 -26.850   6.827  1.00  0.70           C  
ATOM    686  NE1 TRP A  43      18.533 -27.847   4.867  1.00  0.70           N  
ATOM    687  CE2 TRP A  43      17.998 -26.907   5.665  1.00  0.70           C  
ATOM    688  CE3 TRP A  43      18.394 -25.956   7.825  1.00  0.70           C  
ATOM    689  CZ2 TRP A  43      16.898 -26.102   5.464  1.00  0.70           C  
ATOM    690  CZ3 TRP A  43      17.277 -25.146   7.623  1.00  0.70           C  
ATOM    691  CH2 TRP A  43      16.555 -25.221   6.473  1.00  0.70           C  
ATOM    692  H   TRP A  43      22.404 -28.886   5.891  1.00  0.70           H  
ATOM    693  HA  TRP A  43      21.880 -26.376   7.239  1.00  0.70           H  
ATOM    694 1HB  TRP A  43      21.064 -29.267   7.624  1.00  0.70           H  
ATOM    695 2HB  TRP A  43      20.497 -27.990   8.699  1.00  0.70           H  
ATOM    696  HD1 TRP A  43      20.203 -29.214   5.076  1.00  0.70           H  
ATOM    697  HE1 TRP A  43      18.145 -28.069   3.951  1.00  0.70           H  
ATOM    698  HE3 TRP A  43      18.969 -25.896   8.749  1.00  0.70           H  
ATOM    699  HZ2 TRP A  43      16.305 -26.157   4.548  1.00  0.70           H  
ATOM    700  HZ3 TRP A  43      16.996 -24.448   8.411  1.00  0.70           H  
ATOM    701  HH2 TRP A  43      15.687 -24.574   6.346  1.00  0.70           H  
ATOM    702  N   GLU A  44      24.021 -28.426   8.633  1.00  0.69           N  
ATOM    703  CA  GLU A  44      25.048 -28.490   9.667  1.00  0.69           C  
ATOM    704  C   GLU A  44      26.041 -27.333   9.506  1.00  0.69           C  
ATOM    705  O   GLU A  44      26.487 -26.742  10.492  1.00  0.69           O  
ATOM    706  CB  GLU A  44      25.795 -29.830   9.619  1.00  0.69           C  
ATOM    707  CG  GLU A  44      24.973 -31.054  10.057  1.00  0.69           C  
ATOM    708  CD  GLU A  44      25.695 -32.370   9.850  1.00  0.69           C  
ATOM    709  OE1 GLU A  44      26.764 -32.362   9.284  1.00  0.69           O  
ATOM    710  OE2 GLU A  44      25.170 -33.384  10.253  1.00  0.69           O  
ATOM    711  H   GLU A  44      23.979 -29.143   7.916  1.00  0.69           H  
ATOM    712  HA  GLU A  44      24.566 -28.395  10.639  1.00  0.69           H  
ATOM    713 1HB  GLU A  44      26.143 -30.002   8.606  1.00  0.69           H  
ATOM    714 2HB  GLU A  44      26.675 -29.774  10.257  1.00  0.69           H  
ATOM    715 1HG  GLU A  44      24.747 -30.949  11.116  1.00  0.69           H  
ATOM    716 2HG  GLU A  44      24.034 -31.070   9.527  1.00  0.69           H  
ATOM    717  N   LYS A  45      26.380 -27.007   8.250  1.00  0.68           N  
ATOM    718  CA  LYS A  45      27.328 -25.937   7.944  1.00  0.68           C  
ATOM    719  C   LYS A  45      26.749 -24.522   8.046  1.00  0.68           C  
ATOM    720  O   LYS A  45      27.463 -23.590   8.426  1.00  0.68           O  
ATOM    721  CB  LYS A  45      27.907 -26.142   6.545  1.00  0.68           C  
ATOM    722  CG  LYS A  45      28.843 -27.336   6.423  1.00  0.68           C  
ATOM    723  CD  LYS A  45      29.354 -27.502   4.998  1.00  0.68           C  
ATOM    724  CE  LYS A  45      30.288 -28.702   4.888  1.00  0.68           C  
ATOM    725  NZ  LYS A  45      30.783 -28.901   3.498  1.00  0.68           N  
ATOM    726  H   LYS A  45      26.003 -27.554   7.474  1.00  0.68           H  
ATOM    727  HA  LYS A  45      28.144 -26.006   8.661  1.00  0.68           H  
ATOM    728 1HB  LYS A  45      27.083 -26.292   5.837  1.00  0.68           H  
ATOM    729 2HB  LYS A  45      28.446 -25.248   6.239  1.00  0.68           H  
ATOM    730 1HG  LYS A  45      29.692 -27.196   7.090  1.00  0.68           H  
ATOM    731 2HG  LYS A  45      28.318 -28.242   6.724  1.00  0.68           H  
ATOM    732 1HD  LYS A  45      28.501 -27.651   4.330  1.00  0.68           H  
ATOM    733 2HD  LYS A  45      29.885 -26.601   4.687  1.00  0.68           H  
ATOM    734 1HE  LYS A  45      31.139 -28.551   5.549  1.00  0.68           H  
ATOM    735 2HE  LYS A  45      29.750 -29.598   5.203  1.00  0.68           H  
ATOM    736 1HZ  LYS A  45      31.396 -29.704   3.468  1.00  0.68           H  
ATOM    737 2HZ  LYS A  45      29.997 -29.054   2.880  1.00  0.68           H  
ATOM    738 3HZ  LYS A  45      31.292 -28.079   3.198  1.00  0.68           H  
ATOM    739  N   ILE A  46      25.469 -24.339   7.719  1.00  0.66           N  
ATOM    740  CA  ILE A  46      24.909 -22.991   7.746  1.00  0.66           C  
ATOM    741  C   ILE A  46      24.145 -22.631   9.018  1.00  0.66           C  
ATOM    742  O   ILE A  46      23.079 -23.168   9.301  1.00  0.66           O  
ATOM    743  CB  ILE A  46      23.968 -22.773   6.567  1.00  0.66           C  
ATOM    744  CG1 ILE A  46      24.681 -22.921   5.261  1.00  0.66           C  
ATOM    745  CG2 ILE A  46      23.372 -21.430   6.675  1.00  0.66           C  
ATOM    746  CD1 ILE A  46      23.724 -22.926   4.104  1.00  0.66           C  
ATOM    747  H   ILE A  46      24.905 -25.123   7.391  1.00  0.66           H  
ATOM    748  HA  ILE A  46      25.732 -22.287   7.646  1.00  0.66           H  
ATOM    749  HB  ILE A  46      23.180 -23.528   6.584  1.00  0.66           H  
ATOM    750 1HG1 ILE A  46      25.381 -22.096   5.134  1.00  0.66           H  
ATOM    751 2HG1 ILE A  46      25.238 -23.858   5.258  1.00  0.66           H  
ATOM    752 1HG2 ILE A  46      22.713 -21.287   5.844  1.00  0.66           H  
ATOM    753 2HG2 ILE A  46      22.830 -21.358   7.595  1.00  0.66           H  
ATOM    754 3HG2 ILE A  46      24.153 -20.690   6.659  1.00  0.66           H  
ATOM    755 1HD1 ILE A  46      24.279 -23.029   3.173  1.00  0.66           H  
ATOM    756 2HD1 ILE A  46      23.035 -23.757   4.217  1.00  0.66           H  
ATOM    757 3HD1 ILE A  46      23.161 -21.997   4.090  1.00  0.66           H  
ATOM    758  N   LYS A  47      24.669 -21.641   9.743  1.00  0.64           N  
ATOM    759  CA  LYS A  47      24.090 -21.190  11.010  1.00  0.64           C  
ATOM    760  C   LYS A  47      22.732 -20.487  10.885  1.00  0.64           C  
ATOM    761  O   LYS A  47      21.886 -20.599  11.772  1.00  0.64           O  
ATOM    762  CB  LYS A  47      25.072 -20.261  11.715  1.00  0.64           C  
ATOM    763  CG  LYS A  47      26.320 -20.963  12.244  1.00  0.64           C  
ATOM    764  CD  LYS A  47      27.270 -19.981  12.925  1.00  0.64           C  
ATOM    765  CE  LYS A  47      28.516 -20.687  13.446  1.00  0.64           C  
ATOM    766  NZ  LYS A  47      29.470 -19.733  14.075  1.00  0.64           N  
ATOM    767  H   LYS A  47      25.539 -21.232   9.430  1.00  0.64           H  
ATOM    768  HA  LYS A  47      23.941 -22.072  11.635  1.00  0.64           H  
ATOM    769 1HB  LYS A  47      25.388 -19.477  11.028  1.00  0.64           H  
ATOM    770 2HB  LYS A  47      24.572 -19.776  12.554  1.00  0.64           H  
ATOM    771 1HG  LYS A  47      26.027 -21.729  12.962  1.00  0.64           H  
ATOM    772 2HG  LYS A  47      26.840 -21.448  11.416  1.00  0.64           H  
ATOM    773 1HD  LYS A  47      27.570 -19.212  12.212  1.00  0.64           H  
ATOM    774 2HD  LYS A  47      26.760 -19.499  13.759  1.00  0.64           H  
ATOM    775 1HE  LYS A  47      28.221 -21.431  14.185  1.00  0.64           H  
ATOM    776 2HE  LYS A  47      29.014 -21.190  12.617  1.00  0.64           H  
ATOM    777 1HZ  LYS A  47      30.280 -20.237  14.407  1.00  0.64           H  
ATOM    778 2HZ  LYS A  47      29.757 -19.045  13.393  1.00  0.64           H  
ATOM    779 3HZ  LYS A  47      29.020 -19.270  14.851  1.00  0.64           H  
ATOM    780  N   GLU A  48      22.534 -19.740   9.797  1.00  0.62           N  
ATOM    781  CA  GLU A  48      21.302 -18.972   9.593  1.00  0.62           C  
ATOM    782  C   GLU A  48      20.685 -19.159   8.209  1.00  0.62           C  
ATOM    783  O   GLU A  48      20.605 -18.174   7.489  1.00  0.62           O  
ATOM    784  CB  GLU A  48      21.613 -17.468   9.696  1.00  0.62           C  
ATOM    785  CG  GLU A  48      22.164 -16.973  11.018  1.00  0.62           C  
ATOM    786  CD  GLU A  48      22.527 -15.483  10.967  1.00  0.62           C  
ATOM    787  OE1 GLU A  48      22.450 -14.899   9.896  1.00  0.62           O  
ATOM    788  OE2 GLU A  48      22.881 -14.941  11.988  1.00  0.62           O  
ATOM    789  H   GLU A  48      23.260 -19.705   9.099  1.00  0.62           H  
ATOM    790  HA  GLU A  48      20.572 -19.264  10.348  1.00  0.62           H  
ATOM    791 1HB  GLU A  48      22.334 -17.202   8.923  1.00  0.62           H  
ATOM    792 2HB  GLU A  48      20.702 -16.904   9.491  1.00  0.62           H  
ATOM    793 1HG  GLU A  48      21.421 -17.136  11.799  1.00  0.62           H  
ATOM    794 2HG  GLU A  48      23.053 -17.547  11.273  1.00  0.62           H  
ATOM    795  N   PRO A  49      20.210 -20.345   7.804  1.00  0.60           N  
ATOM    796  CA  PRO A  49      19.785 -20.635   6.439  1.00  0.60           C  
ATOM    797  C   PRO A  49      18.762 -19.666   5.898  1.00  0.60           C  
ATOM    798  O   PRO A  49      17.704 -19.486   6.508  1.00  0.60           O  
ATOM    799  CB  PRO A  49      19.136 -22.007   6.607  1.00  0.60           C  
ATOM    800  CG  PRO A  49      19.850 -22.603   7.796  1.00  0.60           C  
ATOM    801  CD  PRO A  49      20.045 -21.462   8.736  1.00  0.60           C  
ATOM    802  HA  PRO A  49      20.645 -20.684   5.770  1.00  0.60           H  
ATOM    803 1HB  PRO A  49      18.055 -21.899   6.766  1.00  0.60           H  
ATOM    804 2HB  PRO A  49      19.280 -22.599   5.694  1.00  0.60           H  
ATOM    805 1HG  PRO A  49      19.271 -23.376   8.260  1.00  0.60           H  
ATOM    806 2HG  PRO A  49      20.803 -23.067   7.488  1.00  0.60           H  
ATOM    807 1HD  PRO A  49      19.165 -21.310   9.372  1.00  0.60           H  
ATOM    808 2HD  PRO A  49      20.924 -21.680   9.307  1.00  0.60           H  
ATOM    809  N   MET A  50      19.040 -19.131   4.702  1.00  0.58           N  
ATOM    810  CA  MET A  50      18.108 -18.215   4.048  1.00  0.58           C  
ATOM    811  C   MET A  50      17.855 -18.523   2.578  1.00  0.58           C  
ATOM    812  O   MET A  50      18.773 -18.921   1.856  1.00  0.58           O  
ATOM    813  CB  MET A  50      18.575 -16.761   4.142  1.00  0.58           C  
ATOM    814  CG  MET A  50      18.686 -16.259   5.519  1.00  0.58           C  
ATOM    815  SD  MET A  50      17.100 -16.121   6.343  1.00  0.58           S  
ATOM    816  CE  MET A  50      17.702 -16.036   8.023  1.00  0.58           C  
ATOM    817  H   MET A  50      19.959 -19.307   4.293  1.00  0.58           H  
ATOM    818  HA  MET A  50      17.177 -18.287   4.574  1.00  0.58           H  
ATOM    819 1HB  MET A  50      19.553 -16.664   3.672  1.00  0.58           H  
ATOM    820 2HB  MET A  50      17.882 -16.118   3.596  1.00  0.58           H  
ATOM    821 1HG  MET A  50      19.297 -16.904   6.080  1.00  0.58           H  
ATOM    822 2HG  MET A  50      19.165 -15.291   5.501  1.00  0.58           H  
ATOM    823 1HE  MET A  50      16.860 -15.948   8.708  1.00  0.58           H  
ATOM    824 2HE  MET A  50      18.265 -16.947   8.249  1.00  0.58           H  
ATOM    825 3HE  MET A  50      18.356 -15.172   8.134  1.00  0.58           H  
ATOM    826  N   ASP A  51      16.645 -18.214   2.111  1.00  0.57           N  
ATOM    827  CA  ASP A  51      16.388 -18.272   0.666  1.00  0.57           C  
ATOM    828  C   ASP A  51      15.432 -17.171   0.184  1.00  0.57           C  
ATOM    829  O   ASP A  51      14.884 -16.406   0.984  1.00  0.57           O  
ATOM    830  CB  ASP A  51      15.844 -19.662   0.289  1.00  0.57           C  
ATOM    831  CG  ASP A  51      14.469 -20.038   0.982  1.00  0.57           C  
ATOM    832  OD1 ASP A  51      13.681 -19.150   1.217  1.00  0.57           O  
ATOM    833  OD2 ASP A  51      14.227 -21.218   1.267  1.00  0.57           O  
ATOM    834  H   ASP A  51      15.913 -17.982   2.786  1.00  0.57           H  
ATOM    835  HA  ASP A  51      17.335 -18.134   0.144  1.00  0.57           H  
ATOM    836 1HB  ASP A  51      15.677 -19.697  -0.776  1.00  0.57           H  
ATOM    837 2HB  ASP A  51      16.596 -20.408   0.502  1.00  0.57           H  
ATOM    838  N   LEU A  52      15.204 -17.122  -1.130  1.00  0.57           N  
ATOM    839  CA  LEU A  52      14.362 -16.104  -1.747  1.00  0.57           C  
ATOM    840  C   LEU A  52      12.883 -16.226  -1.403  1.00  0.57           C  
ATOM    841  O   LEU A  52      12.205 -15.207  -1.272  1.00  0.57           O  
ATOM    842  CB  LEU A  52      14.628 -16.090  -3.240  1.00  0.57           C  
ATOM    843  CG  LEU A  52      16.012 -15.549  -3.608  1.00  0.57           C  
ATOM    844  CD1 LEU A  52      16.354 -15.810  -5.035  1.00  0.57           C  
ATOM    845  CD2 LEU A  52      16.017 -14.048  -3.366  1.00  0.57           C  
ATOM    846  H   LEU A  52      15.656 -17.800  -1.739  1.00  0.57           H  
ATOM    847  HA  LEU A  52      14.703 -15.146  -1.378  1.00  0.57           H  
ATOM    848 1HB  LEU A  52      14.563 -17.066  -3.592  1.00  0.57           H  
ATOM    849 2HB  LEU A  52      13.888 -15.499  -3.713  1.00  0.57           H  
ATOM    850  HG  LEU A  52      16.738 -16.039  -3.004  1.00  0.57           H  
ATOM    851 1HD1 LEU A  52      17.348 -15.417  -5.251  1.00  0.57           H  
ATOM    852 2HD1 LEU A  52      16.344 -16.889  -5.216  1.00  0.57           H  
ATOM    853 3HD1 LEU A  52      15.641 -15.332  -5.667  1.00  0.57           H  
ATOM    854 1HD2 LEU A  52      16.992 -13.651  -3.608  1.00  0.57           H  
ATOM    855 2HD2 LEU A  52      15.267 -13.572  -4.001  1.00  0.57           H  
ATOM    856 3HD2 LEU A  52      15.787 -13.843  -2.332  1.00  0.57           H  
ATOM    857  N   LYS A  53      12.357 -17.442  -1.230  1.00  0.57           N  
ATOM    858  CA  LYS A  53      10.961 -17.553  -0.805  1.00  0.57           C  
ATOM    859  C   LYS A  53      10.766 -16.936   0.588  1.00  0.57           C  
ATOM    860  O   LYS A  53       9.767 -16.242   0.834  1.00  0.57           O  
ATOM    861  CB  LYS A  53      10.493 -19.011  -0.815  1.00  0.57           C  
ATOM    862  CG  LYS A  53      10.243 -19.598  -2.210  1.00  0.57           C  
ATOM    863  CD  LYS A  53       9.826 -21.052  -2.121  1.00  0.57           C  
ATOM    864  CE  LYS A  53       9.671 -21.676  -3.503  1.00  0.57           C  
ATOM    865  NZ  LYS A  53       8.539 -21.064  -4.266  1.00  0.57           N  
ATOM    866  H   LYS A  53      12.905 -18.290  -1.396  1.00  0.57           H  
ATOM    867  HA  LYS A  53      10.344 -16.994  -1.507  1.00  0.57           H  
ATOM    868 1HB  LYS A  53      11.262 -19.631  -0.334  1.00  0.57           H  
ATOM    869 2HB  LYS A  53       9.582 -19.107  -0.230  1.00  0.57           H  
ATOM    870 1HG  LYS A  53       9.438 -19.038  -2.683  1.00  0.57           H  
ATOM    871 2HG  LYS A  53      11.121 -19.500  -2.829  1.00  0.57           H  
ATOM    872 1HD  LYS A  53      10.580 -21.594  -1.555  1.00  0.57           H  
ATOM    873 2HD  LYS A  53       8.879 -21.127  -1.590  1.00  0.57           H  
ATOM    874 1HE  LYS A  53      10.596 -21.530  -4.061  1.00  0.57           H  
ATOM    875 2HE  LYS A  53       9.490 -22.744  -3.394  1.00  0.57           H  
ATOM    876 1HZ  LYS A  53       8.467 -21.499  -5.175  1.00  0.57           H  
ATOM    877 2HZ  LYS A  53       7.675 -21.202  -3.759  1.00  0.57           H  
ATOM    878 3HZ  LYS A  53       8.709 -20.075  -4.378  1.00  0.57           H  
ATOM    879  N   GLN A  54      11.731 -17.146   1.498  1.00  0.58           N  
ATOM    880  CA  GLN A  54      11.646 -16.560   2.836  1.00  0.58           C  
ATOM    881  C   GLN A  54      11.738 -15.046   2.762  1.00  0.58           C  
ATOM    882  O   GLN A  54      10.979 -14.337   3.429  1.00  0.58           O  
ATOM    883  CB  GLN A  54      12.763 -17.093   3.726  1.00  0.58           C  
ATOM    884  CG  GLN A  54      12.619 -18.541   4.117  1.00  0.58           C  
ATOM    885  CD  GLN A  54      13.848 -19.002   4.795  1.00  0.58           C  
ATOM    886  OE1 GLN A  54      14.935 -18.569   4.424  1.00  0.58           O  
ATOM    887  NE2 GLN A  54      13.719 -19.872   5.796  1.00  0.58           N  
ATOM    888  H   GLN A  54      12.532 -17.749   1.267  1.00  0.58           H  
ATOM    889  HA  GLN A  54      10.685 -16.826   3.272  1.00  0.58           H  
ATOM    890 1HB  GLN A  54      13.711 -16.995   3.198  1.00  0.58           H  
ATOM    891 2HB  GLN A  54      12.830 -16.494   4.631  1.00  0.58           H  
ATOM    892 1HG  GLN A  54      11.783 -18.643   4.803  1.00  0.58           H  
ATOM    893 2HG  GLN A  54      12.453 -19.148   3.233  1.00  0.58           H  
ATOM    894 1HE2 GLN A  54      14.534 -20.198   6.285  1.00  0.58           H  
ATOM    895 2HE2 GLN A  54      12.814 -20.197   6.061  1.00  0.58           H  
ATOM    896  N   ILE A  55      12.623 -14.555   1.893  1.00  0.60           N  
ATOM    897  CA  ILE A  55      12.789 -13.125   1.682  1.00  0.60           C  
ATOM    898  C   ILE A  55      11.513 -12.518   1.123  1.00  0.60           C  
ATOM    899  O   ILE A  55      11.071 -11.461   1.576  1.00  0.60           O  
ATOM    900  CB  ILE A  55      13.974 -12.842   0.750  1.00  0.60           C  
ATOM    901  CG1 ILE A  55      15.301 -13.194   1.460  1.00  0.60           C  
ATOM    902  CG2 ILE A  55      13.959 -11.434   0.324  1.00  0.60           C  
ATOM    903  CD1 ILE A  55      16.515 -13.256   0.593  1.00  0.60           C  
ATOM    904  H   ILE A  55      13.233 -15.204   1.390  1.00  0.60           H  
ATOM    905  HA  ILE A  55      12.997 -12.656   2.641  1.00  0.60           H  
ATOM    906  HB  ILE A  55      13.893 -13.466  -0.122  1.00  0.60           H  
ATOM    907 1HG1 ILE A  55      15.494 -12.427   2.158  1.00  0.60           H  
ATOM    908 2HG1 ILE A  55      15.187 -14.142   1.986  1.00  0.60           H  
ATOM    909 1HG2 ILE A  55      14.799 -11.254  -0.347  1.00  0.60           H  
ATOM    910 2HG2 ILE A  55      13.025 -11.216  -0.189  1.00  0.60           H  
ATOM    911 3HG2 ILE A  55      14.045 -10.809   1.194  1.00  0.60           H  
ATOM    912 1HD1 ILE A  55      17.396 -13.472   1.205  1.00  0.60           H  
ATOM    913 2HD1 ILE A  55      16.402 -14.034  -0.147  1.00  0.60           H  
ATOM    914 3HD1 ILE A  55      16.633 -12.300   0.116  1.00  0.60           H  
ATOM    915  N   ARG A  56      10.908 -13.183   0.145  1.00  0.62           N  
ATOM    916  CA  ARG A  56       9.673 -12.683  -0.415  1.00  0.62           C  
ATOM    917  C   ARG A  56       8.582 -12.636   0.625  1.00  0.62           C  
ATOM    918  O   ARG A  56       7.855 -11.646   0.708  1.00  0.62           O  
ATOM    919  CB  ARG A  56       9.211 -13.515  -1.597  1.00  0.62           C  
ATOM    920  CG  ARG A  56       8.002 -12.911  -2.292  1.00  0.62           C  
ATOM    921  CD  ARG A  56       7.629 -13.615  -3.530  1.00  0.62           C  
ATOM    922  NE  ARG A  56       6.489 -12.972  -4.175  1.00  0.62           N  
ATOM    923  CZ  ARG A  56       6.582 -11.918  -5.018  1.00  0.62           C  
ATOM    924  NH1 ARG A  56       7.763 -11.418  -5.305  1.00  0.62           N  
ATOM    925  NH2 ARG A  56       5.492 -11.401  -5.553  1.00  0.62           N  
ATOM    926  H   ARG A  56      11.317 -14.037  -0.221  1.00  0.62           H  
ATOM    927  HA  ARG A  56       9.827 -11.667  -0.736  1.00  0.62           H  
ATOM    928 1HB  ARG A  56      10.018 -13.646  -2.315  1.00  0.62           H  
ATOM    929 2HB  ARG A  56       8.931 -14.510  -1.243  1.00  0.62           H  
ATOM    930 1HG  ARG A  56       7.161 -12.970  -1.610  1.00  0.62           H  
ATOM    931 2HG  ARG A  56       8.196 -11.867  -2.531  1.00  0.62           H  
ATOM    932 1HD  ARG A  56       8.467 -13.606  -4.224  1.00  0.62           H  
ATOM    933 2HD  ARG A  56       7.357 -14.643  -3.298  1.00  0.62           H  
ATOM    934  HE  ARG A  56       5.567 -13.336  -3.976  1.00  0.62           H  
ATOM    935 1HH1 ARG A  56       8.587 -11.828  -4.892  1.00  0.62           H  
ATOM    936 2HH1 ARG A  56       7.871 -10.630  -5.960  1.00  0.62           H  
ATOM    937 1HH2 ARG A  56       4.587 -11.793  -5.331  1.00  0.62           H  
ATOM    938 2HH2 ARG A  56       5.561 -10.619  -6.185  1.00  0.62           H  
ATOM    939  N   SER A  57       8.485 -13.671   1.457  1.00  0.66           N  
ATOM    940  CA  SER A  57       7.462 -13.674   2.480  1.00  0.66           C  
ATOM    941  C   SER A  57       7.696 -12.499   3.431  1.00  0.66           C  
ATOM    942  O   SER A  57       6.760 -11.776   3.785  1.00  0.66           O  
ATOM    943  CB  SER A  57       7.501 -14.993   3.229  1.00  0.66           C  
ATOM    944  OG  SER A  57       7.166 -16.062   2.379  1.00  0.66           O  
ATOM    945  H   SER A  57       9.101 -14.480   1.355  1.00  0.66           H  
ATOM    946  HA  SER A  57       6.488 -13.556   2.005  1.00  0.66           H  
ATOM    947 1HB  SER A  57       8.498 -15.151   3.637  1.00  0.66           H  
ATOM    948 2HB  SER A  57       6.807 -14.956   4.065  1.00  0.66           H  
ATOM    949  HG  SER A  57       7.906 -16.131   1.739  1.00  0.66           H  
ATOM    950  N   ALA A  58       8.961 -12.277   3.800  1.00  0.71           N  
ATOM    951  CA  ALA A  58       9.341 -11.179   4.678  1.00  0.71           C  
ATOM    952  C   ALA A  58       8.983  -9.824   4.059  1.00  0.71           C  
ATOM    953  O   ALA A  58       8.556  -8.890   4.759  1.00  0.71           O  
ATOM    954  CB  ALA A  58      10.832 -11.264   4.956  1.00  0.71           C  
ATOM    955  H   ALA A  58       9.691 -12.916   3.483  1.00  0.71           H  
ATOM    956  HA  ALA A  58       8.793 -11.280   5.612  1.00  0.71           H  
ATOM    957 1HB  ALA A  58      11.148 -10.479   5.619  1.00  0.71           H  
ATOM    958 2HB  ALA A  58      11.057 -12.228   5.407  1.00  0.71           H  
ATOM    959 3HB  ALA A  58      11.373 -11.174   4.027  1.00  0.71           H  
ATOM    960  N   ALA A  59       9.160  -9.698   2.742  1.00  0.76           N  
ATOM    961  CA  ALA A  59       8.823  -8.459   2.062  1.00  0.76           C  
ATOM    962  C   ALA A  59       7.317  -8.231   2.056  1.00  0.76           C  
ATOM    963  O   ALA A  59       6.843  -7.148   2.393  1.00  0.76           O  
ATOM    964  CB  ALA A  59       9.366  -8.481   0.645  1.00  0.76           C  
ATOM    965  H   ALA A  59       9.558 -10.473   2.211  1.00  0.76           H  
ATOM    966  HA  ALA A  59       9.274  -7.640   2.608  1.00  0.76           H  
ATOM    967 1HB  ALA A  59       9.134  -7.539   0.152  1.00  0.76           H  
ATOM    968 2HB  ALA A  59      10.448  -8.624   0.669  1.00  0.76           H  
ATOM    969 3HB  ALA A  59       8.907  -9.303   0.096  1.00  0.76           H  
ATOM    970  N   LEU A  60       6.558  -9.284   1.760  1.00  0.81           N  
ATOM    971  CA  LEU A  60       5.103  -9.199   1.666  1.00  0.81           C  
ATOM    972  C   LEU A  60       4.454  -8.995   3.029  1.00  0.81           C  
ATOM    973  O   LEU A  60       3.353  -8.457   3.130  1.00  0.81           O  
ATOM    974  CB  LEU A  60       4.561 -10.449   0.981  1.00  0.81           C  
ATOM    975  CG  LEU A  60       4.966 -10.586  -0.510  1.00  0.81           C  
ATOM    976  CD1 LEU A  60       4.496 -11.920  -1.036  1.00  0.81           C  
ATOM    977  CD2 LEU A  60       4.372  -9.440  -1.310  1.00  0.81           C  
ATOM    978  H   LEU A  60       7.011 -10.168   1.530  1.00  0.81           H  
ATOM    979  HA  LEU A  60       4.855  -8.340   1.046  1.00  0.81           H  
ATOM    980 1HB  LEU A  60       4.944 -11.324   1.512  1.00  0.81           H  
ATOM    981 2HB  LEU A  60       3.475 -10.448   1.046  1.00  0.81           H  
ATOM    982  HG  LEU A  60       6.050 -10.549  -0.596  1.00  0.81           H  
ATOM    983 1HD1 LEU A  60       4.789 -12.021  -2.074  1.00  0.81           H  
ATOM    984 2HD1 LEU A  60       4.952 -12.718  -0.446  1.00  0.81           H  
ATOM    985 3HD1 LEU A  60       3.414 -11.982  -0.957  1.00  0.81           H  
ATOM    986 1HD2 LEU A  60       4.670  -9.534  -2.355  1.00  0.81           H  
ATOM    987 2HD2 LEU A  60       3.286  -9.467  -1.236  1.00  0.81           H  
ATOM    988 3HD2 LEU A  60       4.737  -8.495  -0.912  1.00  0.81           H  
ATOM    989  N   ALA A  61       5.150  -9.418   4.081  1.00  0.85           N  
ATOM    990  CA  ALA A  61       4.718  -9.259   5.462  1.00  0.85           C  
ATOM    991  C   ALA A  61       5.078  -7.878   6.016  1.00  0.85           C  
ATOM    992  O   ALA A  61       4.830  -7.605   7.192  1.00  0.85           O  
ATOM    993  CB  ALA A  61       5.350 -10.319   6.340  1.00  0.85           C  
ATOM    994  H   ALA A  61       6.024  -9.916   3.915  1.00  0.85           H  
ATOM    995  HA  ALA A  61       3.635  -9.363   5.489  1.00  0.85           H  
ATOM    996 1HB  ALA A  61       5.001 -10.205   7.363  1.00  0.85           H  
ATOM    997 2HB  ALA A  61       5.078 -11.307   5.967  1.00  0.85           H  
ATOM    998 3HB  ALA A  61       6.435 -10.206   6.308  1.00  0.85           H  
ATOM    999  N   ASP A  62       5.708  -7.029   5.191  1.00  0.86           N  
ATOM   1000  CA  ASP A  62       6.182  -5.702   5.577  1.00  0.86           C  
ATOM   1001  C   ASP A  62       7.175  -5.768   6.739  1.00  0.86           C  
ATOM   1002  O   ASP A  62       7.168  -4.895   7.608  1.00  0.86           O  
ATOM   1003  CB  ASP A  62       5.017  -4.812   6.048  1.00  0.86           C  
ATOM   1004  CG  ASP A  62       3.887  -4.622   5.032  1.00  0.86           C  
ATOM   1005  OD1 ASP A  62       4.063  -4.939   3.887  1.00  0.86           O  
ATOM   1006  OD2 ASP A  62       2.835  -4.171   5.442  1.00  0.86           O  
ATOM   1007  H   ASP A  62       5.888  -7.302   4.226  1.00  0.86           H  
ATOM   1008  HA  ASP A  62       6.674  -5.245   4.716  1.00  0.86           H  
ATOM   1009 1HB  ASP A  62       4.595  -5.201   6.971  1.00  0.86           H  
ATOM   1010 2HB  ASP A  62       5.415  -3.823   6.280  1.00  0.86           H  
ATOM   1011  N   SER A  63       8.043  -6.787   6.762  1.00  0.86           N  
ATOM   1012  CA  SER A  63       9.008  -6.910   7.849  1.00  0.86           C  
ATOM   1013  C   SER A  63      10.303  -6.113   7.660  1.00  0.86           C  
ATOM   1014  O   SER A  63      11.092  -5.999   8.597  1.00  0.86           O  
ATOM   1015  CB  SER A  63       9.337  -8.363   8.079  1.00  0.86           C  
ATOM   1016  OG  SER A  63      10.025  -8.882   7.011  1.00  0.86           O  
ATOM   1017  H   SER A  63       8.041  -7.495   6.025  1.00  0.86           H  
ATOM   1018  HA  SER A  63       8.527  -6.538   8.754  1.00  0.86           H  
ATOM   1019 1HB  SER A  63       9.927  -8.470   8.986  1.00  0.86           H  
ATOM   1020 2HB  SER A  63       8.410  -8.920   8.218  1.00  0.86           H  
ATOM   1021  HG  SER A  63       9.507  -8.634   6.218  1.00  0.86           H  
ATOM   1022  N   TYR A  64      10.544  -5.581   6.461  1.00  0.83           N  
ATOM   1023  CA  TYR A  64      11.778  -4.830   6.232  1.00  0.83           C  
ATOM   1024  C   TYR A  64      11.511  -3.348   6.402  1.00  0.83           C  
ATOM   1025  O   TYR A  64      10.476  -2.852   5.960  1.00  0.83           O  
ATOM   1026  CB  TYR A  64      12.325  -5.041   4.823  1.00  0.83           C  
ATOM   1027  CG  TYR A  64      12.782  -6.402   4.498  1.00  0.83           C  
ATOM   1028  CD1 TYR A  64      12.029  -7.164   3.652  1.00  0.83           C  
ATOM   1029  CD2 TYR A  64      13.932  -6.903   5.047  1.00  0.83           C  
ATOM   1030  CE1 TYR A  64      12.429  -8.426   3.340  1.00  0.83           C  
ATOM   1031  CE2 TYR A  64      14.335  -8.170   4.739  1.00  0.83           C  
ATOM   1032  CZ  TYR A  64      13.583  -8.919   3.888  1.00  0.83           C  
ATOM   1033  OH  TYR A  64      13.975 -10.148   3.577  1.00  0.83           O  
ATOM   1034  H   TYR A  64       9.867  -5.697   5.723  1.00  0.83           H  
ATOM   1035  HA  TYR A  64      12.531  -5.125   6.966  1.00  0.83           H  
ATOM   1036 1HB  TYR A  64      11.560  -4.799   4.139  1.00  0.83           H  
ATOM   1037 2HB  TYR A  64      13.154  -4.349   4.645  1.00  0.83           H  
ATOM   1038  HD1 TYR A  64      11.127  -6.749   3.230  1.00  0.83           H  
ATOM   1039  HD2 TYR A  64      14.514  -6.296   5.722  1.00  0.83           H  
ATOM   1040  HE1 TYR A  64      11.845  -9.040   2.659  1.00  0.83           H  
ATOM   1041  HE2 TYR A  64      15.254  -8.575   5.169  1.00  0.83           H  
ATOM   1042  HH  TYR A  64      14.831 -10.308   3.977  1.00  0.83           H  
ATOM   1043  N   ALA A  65      12.454  -2.625   6.995  1.00  0.80           N  
ATOM   1044  CA  ALA A  65      12.314  -1.178   7.126  1.00  0.80           C  
ATOM   1045  C   ALA A  65      12.726  -0.443   5.854  1.00  0.80           C  
ATOM   1046  O   ALA A  65      12.239   0.648   5.574  1.00  0.80           O  
ATOM   1047  CB  ALA A  65      13.144  -0.674   8.286  1.00  0.80           C  
ATOM   1048  H   ALA A  65      13.280  -3.088   7.383  1.00  0.80           H  
ATOM   1049  HA  ALA A  65      11.263  -0.960   7.318  1.00  0.80           H  
ATOM   1050 1HB  ALA A  65      13.005   0.399   8.393  1.00  0.80           H  
ATOM   1051 2HB  ALA A  65      12.836  -1.177   9.202  1.00  0.80           H  
ATOM   1052 3HB  ALA A  65      14.194  -0.883   8.097  1.00  0.80           H  
ATOM   1053  N   ASP A  66      13.674  -1.012   5.113  1.00  0.76           N  
ATOM   1054  CA  ASP A  66      14.183  -0.373   3.900  1.00  0.76           C  
ATOM   1055  C   ASP A  66      14.958  -1.366   3.020  1.00  0.76           C  
ATOM   1056  O   ASP A  66      15.253  -2.498   3.430  1.00  0.76           O  
ATOM   1057  CB  ASP A  66      15.053   0.856   4.258  1.00  0.76           C  
ATOM   1058  CG  ASP A  66      15.089   1.984   3.142  1.00  0.76           C  
ATOM   1059  OD1 ASP A  66      14.778   1.695   1.998  1.00  0.76           O  
ATOM   1060  OD2 ASP A  66      15.441   3.091   3.461  1.00  0.76           O  
ATOM   1061  H   ASP A  66      14.035  -1.910   5.400  1.00  0.76           H  
ATOM   1062  HA  ASP A  66      13.332  -0.018   3.322  1.00  0.76           H  
ATOM   1063 1HB  ASP A  66      14.686   1.310   5.178  1.00  0.76           H  
ATOM   1064 2HB  ASP A  66      16.076   0.528   4.449  1.00  0.76           H  
ATOM   1065  N   LEU A  67      15.401  -0.887   1.859  1.00  0.73           N  
ATOM   1066  CA  LEU A  67      16.168  -1.685   0.902  1.00  0.73           C  
ATOM   1067  C   LEU A  67      17.452  -2.227   1.494  1.00  0.73           C  
ATOM   1068  O   LEU A  67      17.886  -3.315   1.128  1.00  0.73           O  
ATOM   1069  CB  LEU A  67      16.528  -0.857  -0.337  1.00  0.73           C  
ATOM   1070  CG  LEU A  67      15.382  -0.501  -1.278  1.00  0.73           C  
ATOM   1071  CD1 LEU A  67      15.873   0.450  -2.376  1.00  0.73           C  
ATOM   1072  CD2 LEU A  67      14.885  -1.753  -1.888  1.00  0.73           C  
ATOM   1073  H   LEU A  67      15.142   0.069   1.623  1.00  0.73           H  
ATOM   1074  HA  LEU A  67      15.553  -2.526   0.590  1.00  0.73           H  
ATOM   1075 1HB  LEU A  67      16.978   0.078  -0.001  1.00  0.73           H  
ATOM   1076 2HB  LEU A  67      17.272  -1.405  -0.910  1.00  0.73           H  
ATOM   1077  HG  LEU A  67      14.580  -0.011  -0.717  1.00  0.73           H  
ATOM   1078 1HD1 LEU A  67      15.071   0.688  -3.045  1.00  0.73           H  
ATOM   1079 2HD1 LEU A  67      16.250   1.368  -1.927  1.00  0.73           H  
ATOM   1080 3HD1 LEU A  67      16.652  -0.018  -2.937  1.00  0.73           H  
ATOM   1081 1HD2 LEU A  67      14.090  -1.532  -2.553  1.00  0.73           H  
ATOM   1082 2HD2 LEU A  67      15.679  -2.206  -2.434  1.00  0.73           H  
ATOM   1083 3HD2 LEU A  67      14.546  -2.421  -1.118  1.00  0.73           H  
ATOM   1084  N   GLU A  68      18.063  -1.492   2.416  1.00  0.70           N  
ATOM   1085  CA  GLU A  68      19.298  -1.952   3.041  1.00  0.70           C  
ATOM   1086  C   GLU A  68      19.089  -3.257   3.825  1.00  0.70           C  
ATOM   1087  O   GLU A  68      20.001  -4.083   3.917  1.00  0.70           O  
ATOM   1088  CB  GLU A  68      19.870  -0.874   3.967  1.00  0.70           C  
ATOM   1089  CG  GLU A  68      20.405   0.358   3.238  1.00  0.70           C  
ATOM   1090  CD  GLU A  68      20.926   1.432   4.170  1.00  0.70           C  
ATOM   1091  OE1 GLU A  68      20.745   1.306   5.359  1.00  0.70           O  
ATOM   1092  OE2 GLU A  68      21.506   2.377   3.688  1.00  0.70           O  
ATOM   1093  H   GLU A  68      17.659  -0.603   2.683  1.00  0.70           H  
ATOM   1094  HA  GLU A  68      20.026  -2.147   2.253  1.00  0.70           H  
ATOM   1095 1HB  GLU A  68      19.094  -0.545   4.660  1.00  0.70           H  
ATOM   1096 2HB  GLU A  68      20.681  -1.295   4.561  1.00  0.70           H  
ATOM   1097 1HG  GLU A  68      21.210   0.050   2.571  1.00  0.70           H  
ATOM   1098 2HG  GLU A  68      19.603   0.774   2.627  1.00  0.70           H  
ATOM   1099  N   GLU A  69      17.908  -3.430   4.436  1.00  0.67           N  
ATOM   1100  CA  GLU A  69      17.665  -4.624   5.238  1.00  0.67           C  
ATOM   1101  C   GLU A  69      17.393  -5.795   4.297  1.00  0.67           C  
ATOM   1102  O   GLU A  69      17.841  -6.923   4.532  1.00  0.67           O  
ATOM   1103  CB  GLU A  69      16.523  -4.393   6.239  1.00  0.67           C  
ATOM   1104  CG  GLU A  69      16.847  -3.378   7.325  1.00  0.67           C  
ATOM   1105  CD  GLU A  69      15.763  -3.237   8.349  1.00  0.67           C  
ATOM   1106  OE1 GLU A  69      14.714  -3.814   8.168  1.00  0.67           O  
ATOM   1107  OE2 GLU A  69      15.969  -2.542   9.311  1.00  0.67           O  
ATOM   1108  H   GLU A  69      17.156  -2.764   4.294  1.00  0.67           H  
ATOM   1109  HA  GLU A  69      18.565  -4.852   5.808  1.00  0.67           H  
ATOM   1110 1HB  GLU A  69      15.631  -4.053   5.707  1.00  0.67           H  
ATOM   1111 2HB  GLU A  69      16.282  -5.330   6.732  1.00  0.67           H  
ATOM   1112 1HG  GLU A  69      17.769  -3.677   7.823  1.00  0.67           H  
ATOM   1113 2HG  GLU A  69      17.020  -2.411   6.851  1.00  0.67           H  
ATOM   1114  N   LEU A  70      16.697  -5.504   3.199  1.00  0.64           N  
ATOM   1115  CA  LEU A  70      16.439  -6.522   2.186  1.00  0.64           C  
ATOM   1116  C   LEU A  70      17.754  -6.981   1.577  1.00  0.64           C  
ATOM   1117  O   LEU A  70      18.018  -8.186   1.480  1.00  0.64           O  
ATOM   1118  CB  LEU A  70      15.446  -6.001   1.150  1.00  0.64           C  
ATOM   1119  CG  LEU A  70      15.157  -6.910  -0.074  1.00  0.64           C  
ATOM   1120  CD1 LEU A  70      14.689  -8.224   0.353  1.00  0.64           C  
ATOM   1121  CD2 LEU A  70      14.033  -6.293  -0.911  1.00  0.64           C  
ATOM   1122  H   LEU A  70      16.338  -4.554   3.084  1.00  0.64           H  
ATOM   1123  HA  LEU A  70      15.985  -7.381   2.663  1.00  0.64           H  
ATOM   1124 1HB  LEU A  70      14.511  -5.848   1.660  1.00  0.64           H  
ATOM   1125 2HB  LEU A  70      15.800  -5.041   0.780  1.00  0.64           H  
ATOM   1126  HG  LEU A  70      16.065  -7.022  -0.664  1.00  0.64           H  
ATOM   1127 1HD1 LEU A  70      14.489  -8.816  -0.535  1.00  0.64           H  
ATOM   1128 2HD1 LEU A  70      15.454  -8.712   0.962  1.00  0.64           H  
ATOM   1129 3HD1 LEU A  70      13.781  -8.111   0.925  1.00  0.64           H  
ATOM   1130 1HD2 LEU A  70      13.831  -6.925  -1.772  1.00  0.64           H  
ATOM   1131 2HD2 LEU A  70      13.133  -6.215  -0.308  1.00  0.64           H  
ATOM   1132 3HD2 LEU A  70      14.301  -5.309  -1.252  1.00  0.64           H  
ATOM   1133  N   LEU A  71      18.596  -6.018   1.211  1.00  0.62           N  
ATOM   1134  CA  LEU A  71      19.894  -6.320   0.653  1.00  0.62           C  
ATOM   1135  C   LEU A  71      20.694  -7.155   1.640  1.00  0.62           C  
ATOM   1136  O   LEU A  71      21.350  -8.114   1.241  1.00  0.62           O  
ATOM   1137  CB  LEU A  71      20.677  -5.059   0.342  1.00  0.62           C  
ATOM   1138  CG  LEU A  71      22.011  -5.299  -0.345  1.00  0.62           C  
ATOM   1139  CD1 LEU A  71      21.748  -5.954  -1.702  1.00  0.62           C  
ATOM   1140  CD2 LEU A  71      22.766  -3.990  -0.490  1.00  0.62           C  
ATOM   1141  H   LEU A  71      18.322  -5.047   1.312  1.00  0.62           H  
ATOM   1142  HA  LEU A  71      19.760  -6.885  -0.262  1.00  0.62           H  
ATOM   1143 1HB  LEU A  71      20.070  -4.423  -0.276  1.00  0.62           H  
ATOM   1144 2HB  LEU A  71      20.869  -4.534   1.280  1.00  0.62           H  
ATOM   1145  HG  LEU A  71      22.598  -5.989   0.246  1.00  0.62           H  
ATOM   1146 1HD1 LEU A  71      22.692  -6.142  -2.203  1.00  0.62           H  
ATOM   1147 2HD1 LEU A  71      21.218  -6.895  -1.560  1.00  0.62           H  
ATOM   1148 3HD1 LEU A  71      21.146  -5.288  -2.318  1.00  0.62           H  
ATOM   1149 1HD2 LEU A  71      23.720  -4.172  -0.983  1.00  0.62           H  
ATOM   1150 2HD2 LEU A  71      22.191  -3.296  -1.078  1.00  0.62           H  
ATOM   1151 3HD2 LEU A  71      22.938  -3.564   0.499  1.00  0.62           H  
ATOM   1152  N   ASP A  72      20.655  -6.807   2.938  1.00  0.61           N  
ATOM   1153  CA  ASP A  72      21.419  -7.574   3.910  1.00  0.61           C  
ATOM   1154  C   ASP A  72      20.957  -9.029   3.942  1.00  0.61           C  
ATOM   1155  O   ASP A  72      21.788  -9.937   4.055  1.00  0.61           O  
ATOM   1156  CB  ASP A  72      21.289  -6.963   5.325  1.00  0.61           C  
ATOM   1157  CG  ASP A  72      22.247  -7.597   6.376  1.00  0.61           C  
ATOM   1158  OD1 ASP A  72      23.439  -7.438   6.233  1.00  0.61           O  
ATOM   1159  OD2 ASP A  72      21.771  -8.230   7.315  1.00  0.61           O  
ATOM   1160  H   ASP A  72      20.132  -5.988   3.248  1.00  0.61           H  
ATOM   1161  HA  ASP A  72      22.467  -7.549   3.618  1.00  0.61           H  
ATOM   1162 1HB  ASP A  72      21.479  -5.889   5.270  1.00  0.61           H  
ATOM   1163 2HB  ASP A  72      20.260  -7.087   5.670  1.00  0.61           H  
ATOM   1164  N   LEU A  73      19.650  -9.284   3.801  1.00  0.60           N  
ATOM   1165  CA  LEU A  73      19.238 -10.677   3.865  1.00  0.60           C  
ATOM   1166  C   LEU A  73      19.742 -11.403   2.595  1.00  0.60           C  
ATOM   1167  O   LEU A  73      20.176 -12.561   2.659  1.00  0.60           O  
ATOM   1168  CB  LEU A  73      17.724 -10.814   4.110  1.00  0.60           C  
ATOM   1169  CG  LEU A  73      17.322 -12.241   4.555  1.00  0.60           C  
ATOM   1170  CD1 LEU A  73      18.160 -12.531   5.759  1.00  0.60           C  
ATOM   1171  CD2 LEU A  73      15.848 -12.330   5.000  1.00  0.60           C  
ATOM   1172  H   LEU A  73      18.972  -8.521   3.720  1.00  0.60           H  
ATOM   1173  HA  LEU A  73      19.731 -11.130   4.720  1.00  0.60           H  
ATOM   1174 1HB  LEU A  73      17.425 -10.102   4.880  1.00  0.60           H  
ATOM   1175 2HB  LEU A  73      17.196 -10.572   3.183  1.00  0.60           H  
ATOM   1176  HG  LEU A  73      17.528 -12.969   3.769  1.00  0.60           H  
ATOM   1177 1HD1 LEU A  73      17.935 -13.486   6.138  1.00  0.60           H  
ATOM   1178 2HD1 LEU A  73      19.199 -12.490   5.476  1.00  0.60           H  
ATOM   1179 3HD1 LEU A  73      17.957 -11.790   6.531  1.00  0.60           H  
ATOM   1180 1HD2 LEU A  73      15.649 -13.341   5.359  1.00  0.60           H  
ATOM   1181 2HD2 LEU A  73      15.672 -11.621   5.808  1.00  0.60           H  
ATOM   1182 3HD2 LEU A  73      15.185 -12.123   4.214  1.00  0.60           H  
ATOM   1183  N   LEU A  74      19.724 -10.701   1.449  1.00  0.59           N  
ATOM   1184  CA  LEU A  74      20.238 -11.243   0.185  1.00  0.59           C  
ATOM   1185  C   LEU A  74      21.751 -11.517   0.302  1.00  0.59           C  
ATOM   1186  O   LEU A  74      22.259 -12.519  -0.227  1.00  0.59           O  
ATOM   1187  CB  LEU A  74      19.935 -10.252  -0.954  1.00  0.59           C  
ATOM   1188  CG  LEU A  74      18.418 -10.129  -1.360  1.00  0.59           C  
ATOM   1189  CD1 LEU A  74      18.178  -8.906  -2.253  1.00  0.59           C  
ATOM   1190  CD2 LEU A  74      18.039 -11.371  -2.146  1.00  0.59           C  
ATOM   1191  H   LEU A  74      19.332  -9.757   1.460  1.00  0.59           H  
ATOM   1192  HA  LEU A  74      19.729 -12.183  -0.022  1.00  0.59           H  
ATOM   1193 1HB  LEU A  74      20.277  -9.272  -0.661  1.00  0.59           H  
ATOM   1194 2HB  LEU A  74      20.495 -10.556  -1.838  1.00  0.59           H  
ATOM   1195  HG  LEU A  74      17.802 -10.039  -0.459  1.00  0.59           H  
ATOM   1196 1HD1 LEU A  74      17.122  -8.857  -2.533  1.00  0.59           H  
ATOM   1197 2HD1 LEU A  74      18.444  -8.004  -1.721  1.00  0.59           H  
ATOM   1198 3HD1 LEU A  74      18.784  -8.995  -3.141  1.00  0.59           H  
ATOM   1199 1HD2 LEU A  74      16.988 -11.311  -2.433  1.00  0.59           H  
ATOM   1200 2HD2 LEU A  74      18.658 -11.434  -3.042  1.00  0.59           H  
ATOM   1201 3HD2 LEU A  74      18.204 -12.257  -1.541  1.00  0.59           H  
ATOM   1202  N   LYS A  75      22.478 -10.640   1.018  1.00  0.59           N  
ATOM   1203  CA  LYS A  75      23.906 -10.858   1.241  1.00  0.59           C  
ATOM   1204  C   LYS A  75      24.141 -12.094   2.091  1.00  0.59           C  
ATOM   1205  O   LYS A  75      25.054 -12.867   1.806  1.00  0.59           O  
ATOM   1206  CB  LYS A  75      24.594  -9.674   1.932  1.00  0.59           C  
ATOM   1207  CG  LYS A  75      24.796  -8.442   1.098  1.00  0.59           C  
ATOM   1208  CD  LYS A  75      25.480  -7.353   1.900  1.00  0.59           C  
ATOM   1209  CE  LYS A  75      25.776  -6.127   1.060  1.00  0.59           C  
ATOM   1210  NZ  LYS A  75      26.428  -5.054   1.867  1.00  0.59           N  
ATOM   1211  H   LYS A  75      22.029  -9.808   1.398  1.00  0.59           H  
ATOM   1212  HA  LYS A  75      24.384 -11.014   0.274  1.00  0.59           H  
ATOM   1213 1HB  LYS A  75      24.008  -9.384   2.804  1.00  0.59           H  
ATOM   1214 2HB  LYS A  75      25.569  -9.990   2.295  1.00  0.59           H  
ATOM   1215 1HG  LYS A  75      25.431  -8.699   0.271  1.00  0.59           H  
ATOM   1216 2HG  LYS A  75      23.841  -8.087   0.722  1.00  0.59           H  
ATOM   1217 1HD  LYS A  75      24.832  -7.062   2.731  1.00  0.59           H  
ATOM   1218 2HD  LYS A  75      26.412  -7.736   2.311  1.00  0.59           H  
ATOM   1219 1HE  LYS A  75      26.434  -6.406   0.238  1.00  0.59           H  
ATOM   1220 2HE  LYS A  75      24.855  -5.747   0.654  1.00  0.59           H  
ATOM   1221 1HZ  LYS A  75      26.610  -4.251   1.281  1.00  0.59           H  
ATOM   1222 2HZ  LYS A  75      25.816  -4.785   2.627  1.00  0.59           H  
ATOM   1223 3HZ  LYS A  75      27.301  -5.397   2.246  1.00  0.59           H  
ATOM   1224  N   ARG A  76      23.306 -12.313   3.115  1.00  0.58           N  
ATOM   1225  CA  ARG A  76      23.480 -13.489   3.964  1.00  0.58           C  
ATOM   1226  C   ARG A  76      23.263 -14.751   3.134  1.00  0.58           C  
ATOM   1227  O   ARG A  76      24.052 -15.687   3.209  1.00  0.58           O  
ATOM   1228  CB  ARG A  76      22.516 -13.425   5.148  1.00  0.58           C  
ATOM   1229  CG  ARG A  76      22.892 -12.334   6.168  1.00  0.58           C  
ATOM   1230  CD  ARG A  76      21.888 -12.139   7.260  1.00  0.58           C  
ATOM   1231  NE  ARG A  76      22.228 -10.969   8.039  1.00  0.58           N  
ATOM   1232  CZ  ARG A  76      22.934 -10.912   9.170  1.00  0.58           C  
ATOM   1233  NH1 ARG A  76      23.357 -11.989   9.824  1.00  0.58           N  
ATOM   1234  NH2 ARG A  76      23.183  -9.703   9.612  1.00  0.58           N  
ATOM   1235  H   ARG A  76      22.575 -11.630   3.329  1.00  0.58           H  
ATOM   1236  HA  ARG A  76      24.498 -13.495   4.350  1.00  0.58           H  
ATOM   1237 1HB  ARG A  76      21.512 -13.215   4.789  1.00  0.58           H  
ATOM   1238 2HB  ARG A  76      22.489 -14.387   5.663  1.00  0.58           H  
ATOM   1239 1HG  ARG A  76      23.838 -12.601   6.636  1.00  0.58           H  
ATOM   1240 2HG  ARG A  76      23.011 -11.383   5.652  1.00  0.58           H  
ATOM   1241 1HD  ARG A  76      20.914 -11.981   6.839  1.00  0.58           H  
ATOM   1242 2HD  ARG A  76      21.873 -13.007   7.923  1.00  0.58           H  
ATOM   1243  HE  ARG A  76      21.976 -10.046   7.640  1.00  0.58           H  
ATOM   1244 1HH1 ARG A  76      23.122 -12.943   9.511  1.00  0.58           H  
ATOM   1245 2HH1 ARG A  76      23.878 -11.886  10.679  1.00  0.58           H  
ATOM   1246 1HH2 ARG A  76      22.823  -8.914   9.037  1.00  0.58           H  
ATOM   1247 2HH2 ARG A  76      23.706  -9.552  10.456  1.00  0.58           H  
ATOM   1248  N   MET A  77      22.251 -14.737   2.267  1.00  0.58           N  
ATOM   1249  CA  MET A  77      21.969 -15.876   1.391  1.00  0.58           C  
ATOM   1250  C   MET A  77      23.171 -16.186   0.492  1.00  0.58           C  
ATOM   1251  O   MET A  77      23.606 -17.340   0.354  1.00  0.58           O  
ATOM   1252  CB  MET A  77      20.751 -15.546   0.550  1.00  0.58           C  
ATOM   1253  CG  MET A  77      20.316 -16.572  -0.391  1.00  0.58           C  
ATOM   1254  SD  MET A  77      18.978 -15.970  -1.378  1.00  0.58           S  
ATOM   1255  CE  MET A  77      19.861 -14.895  -2.512  1.00  0.58           C  
ATOM   1256  H   MET A  77      21.629 -13.925   2.247  1.00  0.58           H  
ATOM   1257  HA  MET A  77      21.765 -16.753   2.007  1.00  0.58           H  
ATOM   1258 1HB  MET A  77      19.912 -15.325   1.212  1.00  0.58           H  
ATOM   1259 2HB  MET A  77      20.944 -14.647  -0.023  1.00  0.58           H  
ATOM   1260 1HG  MET A  77      21.146 -16.821  -1.044  1.00  0.58           H  
ATOM   1261 2HG  MET A  77      19.996 -17.471   0.136  1.00  0.58           H  
ATOM   1262 1HE  MET A  77      19.163 -14.441  -3.205  1.00  0.58           H  
ATOM   1263 2HE  MET A  77      20.377 -14.111  -1.947  1.00  0.58           H  
ATOM   1264 3HE  MET A  77      20.594 -15.481  -3.073  1.00  0.58           H  
ATOM   1265  N   THR A  78      23.710 -15.127  -0.106  1.00  0.59           N  
ATOM   1266  CA  THR A  78      24.852 -15.208  -0.993  1.00  0.59           C  
ATOM   1267  C   THR A  78      26.073 -15.745  -0.263  1.00  0.59           C  
ATOM   1268  O   THR A  78      26.757 -16.648  -0.753  1.00  0.59           O  
ATOM   1269  CB  THR A  78      25.144 -13.802  -1.536  1.00  0.59           C  
ATOM   1270  OG1 THR A  78      24.003 -13.351  -2.289  1.00  0.59           O  
ATOM   1271  CG2 THR A  78      26.417 -13.712  -2.363  1.00  0.59           C  
ATOM   1272  H   THR A  78      23.288 -14.209   0.045  1.00  0.59           H  
ATOM   1273  HA  THR A  78      24.606 -15.879  -1.812  1.00  0.59           H  
ATOM   1274  HB  THR A  78      25.267 -13.138  -0.693  1.00  0.59           H  
ATOM   1275  HG1 THR A  78      23.304 -13.052  -1.657  1.00  0.59           H  
ATOM   1276 1HG2 THR A  78      26.564 -12.684  -2.684  1.00  0.59           H  
ATOM   1277 2HG2 THR A  78      27.256 -14.027  -1.747  1.00  0.59           H  
ATOM   1278 3HG2 THR A  78      26.357 -14.328  -3.215  1.00  0.59           H  
ATOM   1279  N   ASP A  79      26.326 -15.213   0.936  1.00  0.59           N  
ATOM   1280  CA  ASP A  79      27.472 -15.613   1.733  1.00  0.59           C  
ATOM   1281  C   ASP A  79      27.359 -17.082   2.115  1.00  0.59           C  
ATOM   1282  O   ASP A  79      28.356 -17.805   2.114  1.00  0.59           O  
ATOM   1283  CB  ASP A  79      27.558 -14.718   2.979  1.00  0.59           C  
ATOM   1284  CG  ASP A  79      28.864 -14.814   3.785  1.00  0.59           C  
ATOM   1285  OD1 ASP A  79      29.897 -14.496   3.241  1.00  0.59           O  
ATOM   1286  OD2 ASP A  79      28.812 -15.155   4.960  1.00  0.59           O  
ATOM   1287  H   ASP A  79      25.720 -14.478   1.291  1.00  0.59           H  
ATOM   1288  HA  ASP A  79      28.373 -15.474   1.140  1.00  0.59           H  
ATOM   1289 1HB  ASP A  79      27.413 -13.680   2.677  1.00  0.59           H  
ATOM   1290 2HB  ASP A  79      26.725 -14.968   3.641  1.00  0.59           H  
ATOM   1291  N   GLN A  80      26.142 -17.557   2.379  1.00  0.60           N  
ATOM   1292  CA  GLN A  80      25.986 -18.953   2.734  1.00  0.60           C  
ATOM   1293  C   GLN A  80      26.399 -19.837   1.589  1.00  0.60           C  
ATOM   1294  O   GLN A  80      27.156 -20.787   1.795  1.00  0.60           O  
ATOM   1295  CB  GLN A  80      24.547 -19.221   3.116  1.00  0.60           C  
ATOM   1296  CG  GLN A  80      24.218 -18.597   4.393  1.00  0.60           C  
ATOM   1297  CD  GLN A  80      22.776 -18.599   4.739  1.00  0.60           C  
ATOM   1298  OE1 GLN A  80      21.894 -19.225   4.100  1.00  0.60           O  
ATOM   1299  NE2 GLN A  80      22.525 -17.859   5.788  1.00  0.60           N  
ATOM   1300  H   GLN A  80      25.334 -16.933   2.389  1.00  0.60           H  
ATOM   1301  HA  GLN A  80      26.626 -19.170   3.587  1.00  0.60           H  
ATOM   1302 1HB  GLN A  80      23.880 -18.822   2.358  1.00  0.60           H  
ATOM   1303 2HB  GLN A  80      24.383 -20.279   3.177  1.00  0.60           H  
ATOM   1304 1HG  GLN A  80      24.742 -19.149   5.154  1.00  0.60           H  
ATOM   1305 2HG  GLN A  80      24.580 -17.591   4.404  1.00  0.60           H  
ATOM   1306 1HE2 GLN A  80      21.597 -17.766   6.169  1.00  0.60           H  
ATOM   1307 2HE2 GLN A  80      23.272 -17.380   6.246  1.00  0.60           H  
ATOM   1308  N   ALA A  81      25.983 -19.477   0.372  1.00  0.61           N  
ATOM   1309  CA  ALA A  81      26.370 -20.254  -0.791  1.00  0.61           C  
ATOM   1310  C   ALA A  81      27.869 -20.251  -0.956  1.00  0.61           C  
ATOM   1311  O   ALA A  81      28.472 -21.284  -1.242  1.00  0.61           O  
ATOM   1312  CB  ALA A  81      25.738 -19.698  -2.031  1.00  0.61           C  
ATOM   1313  H   ALA A  81      25.360 -18.670   0.272  1.00  0.61           H  
ATOM   1314  HA  ALA A  81      26.035 -21.277  -0.648  1.00  0.61           H  
ATOM   1315 1HB  ALA A  81      26.021 -20.294  -2.882  1.00  0.61           H  
ATOM   1316 2HB  ALA A  81      24.700 -19.735  -1.892  1.00  0.61           H  
ATOM   1317 3HB  ALA A  81      26.060 -18.670  -2.184  1.00  0.61           H  
ATOM   1318  N   LYS A  82      28.482 -19.095  -0.723  1.00  0.63           N  
ATOM   1319  CA  LYS A  82      29.916 -18.990  -0.872  1.00  0.63           C  
ATOM   1320  C   LYS A  82      30.659 -19.857   0.148  1.00  0.63           C  
ATOM   1321  O   LYS A  82      31.751 -20.353  -0.125  1.00  0.63           O  
ATOM   1322  CB  LYS A  82      30.366 -17.537  -0.782  1.00  0.63           C  
ATOM   1323  CG  LYS A  82      29.955 -16.633  -1.980  1.00  0.63           C  
ATOM   1324  CD  LYS A  82      30.507 -15.234  -1.799  1.00  0.63           C  
ATOM   1325  CE  LYS A  82      30.227 -14.326  -2.989  1.00  0.63           C  
ATOM   1326  NZ  LYS A  82      30.738 -12.936  -2.727  1.00  0.63           N  
ATOM   1327  H   LYS A  82      27.933 -18.266  -0.484  1.00  0.63           H  
ATOM   1328  HA  LYS A  82      30.162 -19.362  -1.853  1.00  0.63           H  
ATOM   1329 1HB  LYS A  82      29.941 -17.095   0.118  1.00  0.63           H  
ATOM   1330 2HB  LYS A  82      31.444 -17.496  -0.677  1.00  0.63           H  
ATOM   1331 1HG  LYS A  82      30.279 -17.031  -2.919  1.00  0.63           H  
ATOM   1332 2HG  LYS A  82      28.873 -16.568  -2.012  1.00  0.63           H  
ATOM   1333 1HD  LYS A  82      30.065 -14.790  -0.904  1.00  0.63           H  
ATOM   1334 2HD  LYS A  82      31.585 -15.294  -1.656  1.00  0.63           H  
ATOM   1335 1HE  LYS A  82      30.724 -14.728  -3.873  1.00  0.63           H  
ATOM   1336 2HE  LYS A  82      29.160 -14.289  -3.179  1.00  0.63           H  
ATOM   1337 1HZ  LYS A  82      30.559 -12.330  -3.513  1.00  0.63           H  
ATOM   1338 2HZ  LYS A  82      30.278 -12.559  -1.910  1.00  0.63           H  
ATOM   1339 3HZ  LYS A  82      31.734 -12.976  -2.561  1.00  0.63           H  
ATOM   1340  N   ARG A  83      30.066 -20.034   1.330  1.00  0.65           N  
ATOM   1341  CA  ARG A  83      30.649 -20.852   2.387  1.00  0.65           C  
ATOM   1342  C   ARG A  83      30.471 -22.358   2.190  1.00  0.65           C  
ATOM   1343  O   ARG A  83      31.288 -23.143   2.683  1.00  0.65           O  
ATOM   1344  CB  ARG A  83      30.055 -20.469   3.723  1.00  0.65           C  
ATOM   1345  CG  ARG A  83      30.485 -19.109   4.226  1.00  0.65           C  
ATOM   1346  CD  ARG A  83      29.808 -18.754   5.477  1.00  0.65           C  
ATOM   1347  NE  ARG A  83      30.117 -17.412   5.860  1.00  0.65           N  
ATOM   1348  CZ  ARG A  83      31.148 -16.998   6.588  1.00  0.65           C  
ATOM   1349  NH1 ARG A  83      32.032 -17.838   7.095  1.00  0.65           N  
ATOM   1350  NH2 ARG A  83      31.237 -15.706   6.773  1.00  0.65           N  
ATOM   1351  H   ARG A  83      29.182 -19.556   1.512  1.00  0.65           H  
ATOM   1352  HA  ARG A  83      31.717 -20.640   2.416  1.00  0.65           H  
ATOM   1353 1HB  ARG A  83      28.969 -20.461   3.643  1.00  0.65           H  
ATOM   1354 2HB  ARG A  83      30.325 -21.212   4.470  1.00  0.65           H  
ATOM   1355 1HG  ARG A  83      31.555 -19.123   4.417  1.00  0.65           H  
ATOM   1356 2HG  ARG A  83      30.269 -18.345   3.488  1.00  0.65           H  
ATOM   1357 1HD  ARG A  83      28.730 -18.823   5.331  1.00  0.65           H  
ATOM   1358 2HD  ARG A  83      30.117 -19.422   6.276  1.00  0.65           H  
ATOM   1359  HE  ARG A  83      29.508 -16.668   5.503  1.00  0.65           H  
ATOM   1360 1HH1 ARG A  83      31.935 -18.829   6.932  1.00  0.65           H  
ATOM   1361 2HH1 ARG A  83      32.804 -17.487   7.642  1.00  0.65           H  
ATOM   1362 1HH2 ARG A  83      30.503 -15.125   6.324  1.00  0.65           H  
ATOM   1363 2HH2 ARG A  83      31.986 -15.304   7.307  1.00  0.65           H  
ATOM   1364  N   VAL A  84      29.416 -22.777   1.483  1.00  0.67           N  
ATOM   1365  CA  VAL A  84      29.192 -24.214   1.320  1.00  0.67           C  
ATOM   1366  C   VAL A  84      29.566 -24.747  -0.067  1.00  0.67           C  
ATOM   1367  O   VAL A  84      29.702 -25.961  -0.242  1.00  0.67           O  
ATOM   1368  CB  VAL A  84      27.729 -24.574   1.629  1.00  0.67           C  
ATOM   1369  CG1 VAL A  84      27.399 -24.172   3.058  1.00  0.67           C  
ATOM   1370  CG2 VAL A  84      26.829 -23.923   0.661  1.00  0.67           C  
ATOM   1371  H   VAL A  84      28.748 -22.093   1.125  1.00  0.67           H  
ATOM   1372  HA  VAL A  84      29.810 -24.731   2.052  1.00  0.67           H  
ATOM   1373  HB  VAL A  84      27.606 -25.652   1.560  1.00  0.67           H  
ATOM   1374 1HG1 VAL A  84      26.383 -24.451   3.280  1.00  0.67           H  
ATOM   1375 2HG1 VAL A  84      28.070 -24.679   3.745  1.00  0.67           H  
ATOM   1376 3HG1 VAL A  84      27.511 -23.092   3.168  1.00  0.67           H  
ATOM   1377 1HG2 VAL A  84      25.800 -24.183   0.868  1.00  0.67           H  
ATOM   1378 2HG2 VAL A  84      26.952 -22.873   0.721  1.00  0.67           H  
ATOM   1379 3HG2 VAL A  84      27.094 -24.261  -0.312  1.00  0.67           H  
ATOM   1380  N   HIS A  85      29.788 -23.861  -1.034  1.00  0.69           N  
ATOM   1381  CA  HIS A  85      30.183 -24.285  -2.371  1.00  0.69           C  
ATOM   1382  C   HIS A  85      31.586 -23.761  -2.691  1.00  0.69           C  
ATOM   1383  O   HIS A  85      32.048 -22.801  -2.084  1.00  0.69           O  
ATOM   1384  CB  HIS A  85      29.168 -23.792  -3.405  1.00  0.69           C  
ATOM   1385  CG  HIS A  85      27.791 -24.361  -3.227  1.00  0.69           C  
ATOM   1386  ND1 HIS A  85      27.500 -25.695  -3.433  1.00  0.69           N  
ATOM   1387  CD2 HIS A  85      26.631 -23.773  -2.881  1.00  0.69           C  
ATOM   1388  CE1 HIS A  85      26.216 -25.901  -3.201  1.00  0.69           C  
ATOM   1389  NE2 HIS A  85      25.664 -24.752  -2.864  1.00  0.69           N  
ATOM   1390  H   HIS A  85      29.629 -22.871  -0.863  1.00  0.69           H  
ATOM   1391  HA  HIS A  85      30.215 -25.371  -2.424  1.00  0.69           H  
ATOM   1392 1HB  HIS A  85      29.101 -22.704  -3.357  1.00  0.69           H  
ATOM   1393 2HB  HIS A  85      29.515 -24.049  -4.403  1.00  0.69           H  
ATOM   1394  HD1 HIS A  85      28.148 -26.406  -3.705  1.00  0.69           H  
ATOM   1395  HD2 HIS A  85      26.376 -22.750  -2.632  1.00  0.69           H  
ATOM   1396  HE1 HIS A  85      25.788 -26.896  -3.305  1.00  0.69           H  
ATOM   1397  N   GLY A  86      32.293 -24.383  -3.632  1.00  0.70           N  
ATOM   1398  CA  GLY A  86      33.630 -23.869  -3.923  1.00  0.70           C  
ATOM   1399  C   GLY A  86      33.555 -22.606  -4.781  1.00  0.70           C  
ATOM   1400  O   GLY A  86      32.582 -22.424  -5.513  1.00  0.70           O  
ATOM   1401  H   GLY A  86      31.918 -25.183  -4.122  1.00  0.70           H  
ATOM   1402 1HA  GLY A  86      34.131 -23.664  -2.977  1.00  0.70           H  
ATOM   1403 2HA  GLY A  86      34.204 -24.637  -4.440  1.00  0.70           H  
ATOM   1404  N   PRO A  87      34.628 -21.796  -4.823  1.00  0.70           N  
ATOM   1405  CA  PRO A  87      34.751 -20.553  -5.574  1.00  0.70           C  
ATOM   1406  C   PRO A  87      34.670 -20.718  -7.082  1.00  0.70           C  
ATOM   1407  O   PRO A  87      34.387 -19.764  -7.803  1.00  0.70           O  
ATOM   1408  CB  PRO A  87      36.108 -20.024  -5.124  1.00  0.70           C  
ATOM   1409  CG  PRO A  87      36.870 -21.246  -4.653  1.00  0.70           C  
ATOM   1410  CD  PRO A  87      35.825 -22.146  -4.045  1.00  0.70           C  
ATOM   1411  HA  PRO A  87      33.989 -19.872  -5.246  1.00  0.70           H  
ATOM   1412 1HB  PRO A  87      36.601 -19.513  -5.963  1.00  0.70           H  
ATOM   1413 2HB  PRO A  87      35.968 -19.272  -4.332  1.00  0.70           H  
ATOM   1414 1HG  PRO A  87      37.393 -21.712  -5.502  1.00  0.70           H  
ATOM   1415 2HG  PRO A  87      37.646 -20.949  -3.931  1.00  0.70           H  
ATOM   1416 1HD  PRO A  87      36.118 -23.194  -4.196  1.00  0.70           H  
ATOM   1417 2HD  PRO A  87      35.677 -21.897  -2.980  1.00  0.70           H  
ATOM   1418  N   GLY A  88      34.930 -21.925  -7.571  1.00  0.70           N  
ATOM   1419  CA  GLY A  88      34.850 -22.161  -8.998  1.00  0.70           C  
ATOM   1420  C   GLY A  88      33.478 -22.689  -9.427  1.00  0.70           C  
ATOM   1421  O   GLY A  88      33.266 -22.951 -10.616  1.00  0.70           O  
ATOM   1422  H   GLY A  88      35.176 -22.685  -6.959  1.00  0.70           H  
ATOM   1423 1HA  GLY A  88      35.068 -21.236  -9.529  1.00  0.70           H  
ATOM   1424 2HA  GLY A  88      35.619 -22.878  -9.284  1.00  0.70           H  
ATOM   1425  N   SER A  89      32.558 -22.883  -8.474  1.00  0.69           N  
ATOM   1426  CA  SER A  89      31.267 -23.451  -8.829  1.00  0.69           C  
ATOM   1427  C   SER A  89      30.333 -22.421  -9.459  1.00  0.69           C  
ATOM   1428  O   SER A  89      30.358 -21.251  -9.065  1.00  0.69           O  
ATOM   1429  CB  SER A  89      30.577 -23.992  -7.589  1.00  0.69           C  
ATOM   1430  OG  SER A  89      30.251 -22.945  -6.689  1.00  0.69           O  
ATOM   1431  H   SER A  89      32.745 -22.641  -7.501  1.00  0.69           H  
ATOM   1432  HA  SER A  89      31.464 -24.277  -9.501  1.00  0.69           H  
ATOM   1433 1HB  SER A  89      29.672 -24.523  -7.870  1.00  0.69           H  
ATOM   1434 2HB  SER A  89      31.233 -24.702  -7.091  1.00  0.69           H  
ATOM   1435  HG  SER A  89      31.116 -22.634  -6.325  1.00  0.69           H  
ATOM   1436  N   PRO A  90      29.426 -22.838 -10.366  1.00  0.67           N  
ATOM   1437  CA  PRO A  90      28.335 -22.049 -10.901  1.00  0.67           C  
ATOM   1438  C   PRO A  90      27.466 -21.424  -9.822  1.00  0.67           C  
ATOM   1439  O   PRO A  90      26.951 -20.331 -10.009  1.00  0.67           O  
ATOM   1440  CB  PRO A  90      27.546 -23.086 -11.703  1.00  0.67           C  
ATOM   1441  CG  PRO A  90      28.578 -24.087 -12.138  1.00  0.67           C  
ATOM   1442  CD  PRO A  90      29.540 -24.185 -10.978  1.00  0.67           C  
ATOM   1443  HA  PRO A  90      28.744 -21.274 -11.563  1.00  0.67           H  
ATOM   1444 1HB  PRO A  90      26.757 -23.526 -11.074  1.00  0.67           H  
ATOM   1445 2HB  PRO A  90      27.042 -22.597 -12.550  1.00  0.67           H  
ATOM   1446 1HG  PRO A  90      28.096 -25.049 -12.371  1.00  0.67           H  
ATOM   1447 2HG  PRO A  90      29.068 -23.747 -13.062  1.00  0.67           H  
ATOM   1448 1HD  PRO A  90      29.238 -24.977 -10.281  1.00  0.67           H  
ATOM   1449 2HD  PRO A  90      30.543 -24.344 -11.407  1.00  0.67           H  
ATOM   1450  N   ILE A  91      27.316 -22.087  -8.675  1.00  0.65           N  
ATOM   1451  CA  ILE A  91      26.464 -21.521  -7.641  1.00  0.65           C  
ATOM   1452  C   ILE A  91      27.127 -20.327  -6.987  1.00  0.65           C  
ATOM   1453  O   ILE A  91      26.478 -19.303  -6.777  1.00  0.65           O  
ATOM   1454  CB  ILE A  91      26.048 -22.548  -6.590  1.00  0.65           C  
ATOM   1455  CG1 ILE A  91      25.161 -23.602  -7.247  1.00  0.65           C  
ATOM   1456  CG2 ILE A  91      25.271 -21.814  -5.498  1.00  0.65           C  
ATOM   1457  CD1 ILE A  91      24.906 -24.796  -6.386  1.00  0.65           C  
ATOM   1458  H   ILE A  91      27.762 -22.978  -8.525  1.00  0.65           H  
ATOM   1459  HA  ILE A  91      25.548 -21.172  -8.112  1.00  0.65           H  
ATOM   1460  HB  ILE A  91      26.923 -23.044  -6.166  1.00  0.65           H  
ATOM   1461 1HG1 ILE A  91      24.203 -23.148  -7.499  1.00  0.65           H  
ATOM   1462 2HG1 ILE A  91      25.639 -23.938  -8.167  1.00  0.65           H  
ATOM   1463 1HG2 ILE A  91      24.941 -22.516  -4.743  1.00  0.65           H  
ATOM   1464 2HG2 ILE A  91      25.917 -21.068  -5.049  1.00  0.65           H  
ATOM   1465 3HG2 ILE A  91      24.401 -21.326  -5.937  1.00  0.65           H  
ATOM   1466 1HD1 ILE A  91      24.270 -25.502  -6.919  1.00  0.65           H  
ATOM   1467 2HD1 ILE A  91      25.854 -25.274  -6.142  1.00  0.65           H  
ATOM   1468 3HD1 ILE A  91      24.409 -24.483  -5.469  1.00  0.65           H  
ATOM   1469  N   TYR A  92      28.416 -20.445  -6.664  1.00  0.63           N  
ATOM   1470  CA  TYR A  92      29.158 -19.335  -6.065  1.00  0.63           C  
ATOM   1471  C   TYR A  92      29.046 -18.125  -6.996  1.00  0.63           C  
ATOM   1472  O   TYR A  92      28.739 -17.008  -6.569  1.00  0.63           O  
ATOM   1473  CB  TYR A  92      30.629 -19.719  -5.926  1.00  0.63           C  
ATOM   1474  CG  TYR A  92      31.567 -18.764  -5.276  1.00  0.63           C  
ATOM   1475  CD1 TYR A  92      31.916 -18.969  -3.957  1.00  0.63           C  
ATOM   1476  CD2 TYR A  92      32.096 -17.696  -5.981  1.00  0.63           C  
ATOM   1477  CE1 TYR A  92      32.813 -18.123  -3.337  1.00  0.63           C  
ATOM   1478  CE2 TYR A  92      32.986 -16.841  -5.362  1.00  0.63           C  
ATOM   1479  CZ  TYR A  92      33.348 -17.055  -4.044  1.00  0.63           C  
ATOM   1480  OH  TYR A  92      34.252 -16.216  -3.431  1.00  0.63           O  
ATOM   1481  H   TYR A  92      28.920 -21.319  -6.849  1.00  0.63           H  
ATOM   1482  HA  TYR A  92      28.725 -19.085  -5.096  1.00  0.63           H  
ATOM   1483 1HB  TYR A  92      30.679 -20.646  -5.355  1.00  0.63           H  
ATOM   1484 2HB  TYR A  92      31.032 -19.949  -6.914  1.00  0.63           H  
ATOM   1485  HD1 TYR A  92      31.507 -19.822  -3.422  1.00  0.63           H  
ATOM   1486  HD2 TYR A  92      31.818 -17.539  -7.024  1.00  0.63           H  
ATOM   1487  HE1 TYR A  92      33.101 -18.305  -2.302  1.00  0.63           H  
ATOM   1488  HE2 TYR A  92      33.411 -16.004  -5.917  1.00  0.63           H  
ATOM   1489  HH  TYR A  92      34.337 -16.461  -2.505  1.00  0.63           H  
ATOM   1490  N   LYS A  93      29.299 -18.373  -8.289  1.00  0.62           N  
ATOM   1491  CA  LYS A  93      29.285 -17.327  -9.303  1.00  0.62           C  
ATOM   1492  C   LYS A  93      27.900 -16.695  -9.454  1.00  0.62           C  
ATOM   1493  O   LYS A  93      27.776 -15.468  -9.527  1.00  0.62           O  
ATOM   1494  CB  LYS A  93      29.718 -17.953 -10.621  1.00  0.62           C  
ATOM   1495  CG  LYS A  93      31.182 -18.365 -10.645  1.00  0.62           C  
ATOM   1496  CD  LYS A  93      31.530 -19.106 -11.920  1.00  0.62           C  
ATOM   1497  CE  LYS A  93      32.968 -19.579 -11.895  1.00  0.62           C  
ATOM   1498  NZ  LYS A  93      33.297 -20.414 -13.080  1.00  0.62           N  
ATOM   1499  H   LYS A  93      29.542 -19.328  -8.568  1.00  0.62           H  
ATOM   1500  HA  LYS A  93      29.990 -16.550  -9.011  1.00  0.62           H  
ATOM   1501 1HB  LYS A  93      29.118 -18.843 -10.811  1.00  0.62           H  
ATOM   1502 2HB  LYS A  93      29.540 -17.255 -11.436  1.00  0.62           H  
ATOM   1503 1HG  LYS A  93      31.812 -17.481 -10.561  1.00  0.62           H  
ATOM   1504 2HG  LYS A  93      31.388 -19.016  -9.791  1.00  0.62           H  
ATOM   1505 1HD  LYS A  93      30.879 -19.979 -12.012  1.00  0.62           H  
ATOM   1506 2HD  LYS A  93      31.375 -18.460 -12.781  1.00  0.62           H  
ATOM   1507 1HE  LYS A  93      33.627 -18.714 -11.877  1.00  0.62           H  
ATOM   1508 2HE  LYS A  93      33.131 -20.165 -10.990  1.00  0.62           H  
ATOM   1509 1HZ  LYS A  93      34.258 -20.713 -13.022  1.00  0.62           H  
ATOM   1510 2HZ  LYS A  93      32.692 -21.229 -13.082  1.00  0.62           H  
ATOM   1511 3HZ  LYS A  93      33.157 -19.883 -13.926  1.00  0.62           H  
ATOM   1512  N   ARG A  94      26.855 -17.524  -9.450  1.00  0.61           N  
ATOM   1513  CA  ARG A  94      25.494 -17.026  -9.542  1.00  0.61           C  
ATOM   1514  C   ARG A  94      25.135 -16.233  -8.309  1.00  0.61           C  
ATOM   1515  O   ARG A  94      24.480 -15.199  -8.404  1.00  0.61           O  
ATOM   1516  CB  ARG A  94      24.536 -18.179  -9.755  1.00  0.61           C  
ATOM   1517  CG  ARG A  94      24.642 -18.772 -11.171  1.00  0.61           C  
ATOM   1518  CD  ARG A  94      23.888 -20.031 -11.338  1.00  0.61           C  
ATOM   1519  NE  ARG A  94      24.015 -20.550 -12.707  1.00  0.61           N  
ATOM   1520  CZ  ARG A  94      23.800 -21.833 -13.080  1.00  0.61           C  
ATOM   1521  NH1 ARG A  94      23.468 -22.738 -12.189  1.00  0.61           N  
ATOM   1522  NH2 ARG A  94      23.923 -22.179 -14.349  1.00  0.61           N  
ATOM   1523  H   ARG A  94      26.998 -18.532  -9.410  1.00  0.61           H  
ATOM   1524  HA  ARG A  94      25.429 -16.372 -10.409  1.00  0.61           H  
ATOM   1525 1HB  ARG A  94      24.747 -18.969  -9.035  1.00  0.61           H  
ATOM   1526 2HB  ARG A  94      23.507 -17.846  -9.596  1.00  0.61           H  
ATOM   1527 1HG  ARG A  94      24.241 -18.058 -11.870  1.00  0.61           H  
ATOM   1528 2HG  ARG A  94      25.677 -18.941 -11.429  1.00  0.61           H  
ATOM   1529 1HD  ARG A  94      24.277 -20.781 -10.647  1.00  0.61           H  
ATOM   1530 2HD  ARG A  94      22.835 -19.851 -11.129  1.00  0.61           H  
ATOM   1531  HE  ARG A  94      24.267 -19.891 -13.434  1.00  0.61           H  
ATOM   1532 1HH1 ARG A  94      23.378 -22.478 -11.219  1.00  0.61           H  
ATOM   1533 2HH1 ARG A  94      23.306 -23.692 -12.477  1.00  0.61           H  
ATOM   1534 1HH2 ARG A  94      24.172 -21.483 -15.043  1.00  0.61           H  
ATOM   1535 2HH2 ARG A  94      23.759 -23.134 -14.630  1.00  0.61           H  
ATOM   1536  N   ALA A  95      25.594 -16.686  -7.147  1.00  0.60           N  
ATOM   1537  CA  ALA A  95      25.308 -15.990  -5.912  1.00  0.60           C  
ATOM   1538  C   ALA A  95      25.876 -14.585  -5.971  1.00  0.60           C  
ATOM   1539  O   ALA A  95      25.217 -13.605  -5.603  1.00  0.60           O  
ATOM   1540  CB  ALA A  95      25.926 -16.749  -4.760  1.00  0.60           C  
ATOM   1541  H   ALA A  95      26.127 -17.551  -7.110  1.00  0.60           H  
ATOM   1542  HA  ALA A  95      24.229 -15.937  -5.789  1.00  0.60           H  
ATOM   1543 1HB  ALA A  95      25.700 -16.280  -3.831  1.00  0.60           H  
ATOM   1544 2HB  ALA A  95      25.547 -17.737  -4.752  1.00  0.60           H  
ATOM   1545 3HB  ALA A  95      26.997 -16.795  -4.884  1.00  0.60           H  
ATOM   1546  N   ALA A  96      27.103 -14.488  -6.491  1.00  0.60           N  
ATOM   1547  CA  ALA A  96      27.764 -13.210  -6.628  1.00  0.60           C  
ATOM   1548  C   ALA A  96      26.991 -12.312  -7.585  1.00  0.60           C  
ATOM   1549  O   ALA A  96      26.777 -11.128  -7.299  1.00  0.60           O  
ATOM   1550  CB  ALA A  96      29.185 -13.429  -7.122  1.00  0.60           C  
ATOM   1551  H   ALA A  96      27.597 -15.339  -6.766  1.00  0.60           H  
ATOM   1552  HA  ALA A  96      27.785 -12.729  -5.651  1.00  0.60           H  
ATOM   1553 1HB  ALA A  96      29.692 -12.471  -7.208  1.00  0.60           H  
ATOM   1554 2HB  ALA A  96      29.718 -14.068  -6.418  1.00  0.60           H  
ATOM   1555 3HB  ALA A  96      29.159 -13.912  -8.094  1.00  0.60           H  
ATOM   1556  N   ALA A  97      26.531 -12.889  -8.704  1.00  0.60           N  
ATOM   1557  CA  ALA A  97      25.754 -12.152  -9.692  1.00  0.60           C  
ATOM   1558  C   ALA A  97      24.453 -11.644  -9.091  1.00  0.60           C  
ATOM   1559  O   ALA A  97      24.055 -10.508  -9.345  1.00  0.60           O  
ATOM   1560  CB  ALA A  97      25.470 -13.029 -10.883  1.00  0.60           C  
ATOM   1561  H   ALA A  97      26.757 -13.869  -8.887  1.00  0.60           H  
ATOM   1562  HA  ALA A  97      26.338 -11.290 -10.011  1.00  0.60           H  
ATOM   1563 1HB  ALA A  97      24.900 -12.476 -11.630  1.00  0.60           H  
ATOM   1564 2HB  ALA A  97      26.408 -13.374 -11.315  1.00  0.60           H  
ATOM   1565 3HB  ALA A  97      24.913 -13.862 -10.536  1.00  0.60           H  
ATOM   1566  N   ILE A  98      23.811 -12.458  -8.251  1.00  0.60           N  
ATOM   1567  CA  ILE A  98      22.576 -12.055  -7.595  1.00  0.60           C  
ATOM   1568  C   ILE A  98      22.779 -10.853  -6.710  1.00  0.60           C  
ATOM   1569  O   ILE A  98      22.001  -9.895  -6.773  1.00  0.60           O  
ATOM   1570  CB  ILE A  98      21.960 -13.211  -6.792  1.00  0.60           C  
ATOM   1571  CG1 ILE A  98      21.407 -14.270  -7.752  1.00  0.60           C  
ATOM   1572  CG2 ILE A  98      20.957 -12.694  -5.792  1.00  0.60           C  
ATOM   1573  CD1 ILE A  98      21.057 -15.555  -7.075  1.00  0.60           C  
ATOM   1574  H   ILE A  98      24.179 -13.395  -8.087  1.00  0.60           H  
ATOM   1575  HA  ILE A  98      21.860 -11.780  -8.369  1.00  0.60           H  
ATOM   1576  HB  ILE A  98      22.754 -13.709  -6.240  1.00  0.60           H  
ATOM   1577 1HG1 ILE A  98      20.510 -13.879  -8.232  1.00  0.60           H  
ATOM   1578 2HG1 ILE A  98      22.145 -14.472  -8.520  1.00  0.60           H  
ATOM   1579 1HG2 ILE A  98      20.546 -13.522  -5.219  1.00  0.60           H  
ATOM   1580 2HG2 ILE A  98      21.433 -11.987  -5.114  1.00  0.60           H  
ATOM   1581 3HG2 ILE A  98      20.211 -12.212  -6.318  1.00  0.60           H  
ATOM   1582 1HD1 ILE A  98      20.681 -16.253  -7.805  1.00  0.60           H  
ATOM   1583 2HD1 ILE A  98      21.951 -15.962  -6.614  1.00  0.60           H  
ATOM   1584 3HD1 ILE A  98      20.300 -15.381  -6.312  1.00  0.60           H  
ATOM   1585  N   LEU A  99      23.847 -10.867  -5.925  1.00  0.60           N  
ATOM   1586  CA  LEU A  99      24.127  -9.728  -5.080  1.00  0.60           C  
ATOM   1587  C   LEU A  99      24.416  -8.504  -5.939  1.00  0.60           C  
ATOM   1588  O   LEU A  99      23.937  -7.405  -5.642  1.00  0.60           O  
ATOM   1589  CB  LEU A  99      25.278 -10.019  -4.146  1.00  0.60           C  
ATOM   1590  CG  LEU A  99      25.599  -8.893  -3.194  1.00  0.60           C  
ATOM   1591  CD1 LEU A  99      24.345  -8.579  -2.379  1.00  0.60           C  
ATOM   1592  CD2 LEU A  99      26.747  -9.317  -2.280  1.00  0.60           C  
ATOM   1593  H   LEU A  99      24.451 -11.694  -5.903  1.00  0.60           H  
ATOM   1594  HA  LEU A  99      23.244  -9.524  -4.478  1.00  0.60           H  
ATOM   1595 1HB  LEU A  99      25.033 -10.906  -3.561  1.00  0.60           H  
ATOM   1596 2HB  LEU A  99      26.167 -10.234  -4.743  1.00  0.60           H  
ATOM   1597  HG  LEU A  99      25.881  -8.003  -3.758  1.00  0.60           H  
ATOM   1598 1HD1 LEU A  99      24.552  -7.760  -1.700  1.00  0.60           H  
ATOM   1599 2HD1 LEU A  99      23.541  -8.291  -3.053  1.00  0.60           H  
ATOM   1600 3HD1 LEU A  99      24.042  -9.461  -1.814  1.00  0.60           H  
ATOM   1601 1HD2 LEU A  99      26.982  -8.509  -1.588  1.00  0.60           H  
ATOM   1602 2HD2 LEU A  99      26.453 -10.206  -1.718  1.00  0.60           H  
ATOM   1603 3HD2 LEU A  99      27.624  -9.542  -2.886  1.00  0.60           H  
ATOM   1604  N   GLY A 100      25.185  -8.700  -7.014  1.00  0.61           N  
ATOM   1605  CA  GLY A 100      25.514  -7.634  -7.946  1.00  0.61           C  
ATOM   1606  C   GLY A 100      24.235  -6.963  -8.436  1.00  0.61           C  
ATOM   1607  O   GLY A 100      24.096  -5.740  -8.340  1.00  0.61           O  
ATOM   1608  H   GLY A 100      25.569  -9.629  -7.189  1.00  0.61           H  
ATOM   1609 1HA  GLY A 100      26.160  -6.905  -7.460  1.00  0.61           H  
ATOM   1610 2HA  GLY A 100      26.060  -8.054  -8.790  1.00  0.61           H  
ATOM   1611  N   ILE A 101      23.295  -7.771  -8.934  1.00  0.61           N  
ATOM   1612  CA  ILE A 101      22.021  -7.267  -9.432  1.00  0.61           C  
ATOM   1613  C   ILE A 101      21.224  -6.574  -8.354  1.00  0.61           C  
ATOM   1614  O   ILE A 101      20.618  -5.531  -8.605  1.00  0.61           O  
ATOM   1615  CB  ILE A 101      21.178  -8.396 -10.040  1.00  0.61           C  
ATOM   1616  CG1 ILE A 101      21.883  -8.901 -11.282  1.00  0.61           C  
ATOM   1617  CG2 ILE A 101      19.731  -7.933 -10.331  1.00  0.61           C  
ATOM   1618  CD1 ILE A 101      22.052  -7.848 -12.351  1.00  0.61           C  
ATOM   1619  H   ILE A 101      23.486  -8.772  -8.979  1.00  0.61           H  
ATOM   1620  HA  ILE A 101      22.229  -6.541 -10.216  1.00  0.61           H  
ATOM   1621  HB  ILE A 101      21.146  -9.229  -9.332  1.00  0.61           H  
ATOM   1622 1HG1 ILE A 101      22.864  -9.253 -11.011  1.00  0.61           H  
ATOM   1623 2HG1 ILE A 101      21.328  -9.719 -11.676  1.00  0.61           H  
ATOM   1624 1HG2 ILE A 101      19.159  -8.763 -10.748  1.00  0.61           H  
ATOM   1625 2HG2 ILE A 101      19.260  -7.603  -9.402  1.00  0.61           H  
ATOM   1626 3HG2 ILE A 101      19.746  -7.108 -11.043  1.00  0.61           H  
ATOM   1627 1HD1 ILE A 101      22.571  -8.278 -13.204  1.00  0.61           H  
ATOM   1628 2HD1 ILE A 101      21.074  -7.485 -12.665  1.00  0.61           H  
ATOM   1629 3HD1 ILE A 101      22.639  -7.014 -11.959  1.00  0.61           H  
ATOM   1630  N   ALA A 102      21.210  -7.123  -7.144  1.00  0.61           N  
ATOM   1631  CA  ALA A 102      20.485  -6.442  -6.097  1.00  0.61           C  
ATOM   1632  C   ALA A 102      21.069  -5.043  -5.884  1.00  0.61           C  
ATOM   1633  O   ALA A 102      20.340  -4.056  -5.771  1.00  0.61           O  
ATOM   1634  CB  ALA A 102      20.554  -7.234  -4.813  1.00  0.61           C  
ATOM   1635  H   ALA A 102      21.693  -8.004  -6.959  1.00  0.61           H  
ATOM   1636  HA  ALA A 102      19.454  -6.348  -6.424  1.00  0.61           H  
ATOM   1637 1HB  ALA A 102      19.989  -6.728  -4.036  1.00  0.61           H  
ATOM   1638 2HB  ALA A 102      20.142  -8.223  -4.980  1.00  0.61           H  
ATOM   1639 3HB  ALA A 102      21.591  -7.327  -4.506  1.00  0.61           H  
ATOM   1640  N   GLY A 103      22.399  -4.956  -5.921  1.00  0.62           N  
ATOM   1641  CA  GLY A 103      23.110  -3.699  -5.765  1.00  0.62           C  
ATOM   1642  C   GLY A 103      22.716  -2.705  -6.851  1.00  0.62           C  
ATOM   1643  O   GLY A 103      22.358  -1.554  -6.559  1.00  0.62           O  
ATOM   1644  H   GLY A 103      22.948  -5.810  -6.029  1.00  0.62           H  
ATOM   1645 1HA  GLY A 103      22.900  -3.281  -4.781  1.00  0.62           H  
ATOM   1646 2HA  GLY A 103      24.181  -3.893  -5.817  1.00  0.62           H  
ATOM   1647  N   GLU A 104      22.801  -3.142  -8.114  1.00  0.64           N  
ATOM   1648  CA  GLU A 104      22.473  -2.258  -9.224  1.00  0.64           C  
ATOM   1649  C   GLU A 104      21.026  -1.801  -9.147  1.00  0.64           C  
ATOM   1650  O   GLU A 104      20.736  -0.621  -9.362  1.00  0.64           O  
ATOM   1651  CB  GLU A 104      22.705  -2.952 -10.581  1.00  0.64           C  
ATOM   1652  CG  GLU A 104      24.179  -3.188 -10.958  1.00  0.64           C  
ATOM   1653  CD  GLU A 104      24.356  -3.884 -12.309  1.00  0.64           C  
ATOM   1654  OE1 GLU A 104      23.374  -4.278 -12.897  1.00  0.64           O  
ATOM   1655  OE2 GLU A 104      25.479  -4.005 -12.747  1.00  0.64           O  
ATOM   1656  H   GLU A 104      23.110  -4.101  -8.283  1.00  0.64           H  
ATOM   1657  HA  GLU A 104      23.114  -1.379  -9.165  1.00  0.64           H  
ATOM   1658 1HB  GLU A 104      22.210  -3.926 -10.569  1.00  0.64           H  
ATOM   1659 2HB  GLU A 104      22.245  -2.362 -11.372  1.00  0.64           H  
ATOM   1660 1HG  GLU A 104      24.695  -2.230 -10.982  1.00  0.64           H  
ATOM   1661 2HG  GLU A 104      24.639  -3.798 -10.179  1.00  0.64           H  
ATOM   1662  N   ALA A 105      20.120  -2.715  -8.792  1.00  0.66           N  
ATOM   1663  CA  ALA A 105      18.713  -2.374  -8.693  1.00  0.66           C  
ATOM   1664  C   ALA A 105      18.489  -1.301  -7.647  1.00  0.66           C  
ATOM   1665  O   ALA A 105      17.717  -0.372  -7.876  1.00  0.66           O  
ATOM   1666  CB  ALA A 105      17.917  -3.603  -8.358  1.00  0.66           C  
ATOM   1667  H   ALA A 105      20.410  -3.677  -8.619  1.00  0.66           H  
ATOM   1668  HA  ALA A 105      18.386  -1.983  -9.656  1.00  0.66           H  
ATOM   1669 1HB  ALA A 105      16.857  -3.359  -8.292  1.00  0.66           H  
ATOM   1670 2HB  ALA A 105      18.073  -4.360  -9.125  1.00  0.66           H  
ATOM   1671 3HB  ALA A 105      18.270  -3.975  -7.417  1.00  0.66           H  
ATOM   1672  N   ILE A 106      19.203  -1.369  -6.527  1.00  0.72           N  
ATOM   1673  CA  ILE A 106      19.045  -0.341  -5.514  1.00  0.72           C  
ATOM   1674  C   ILE A 106      19.476   0.995  -6.077  1.00  0.72           C  
ATOM   1675  O   ILE A 106      18.793   2.005  -5.886  1.00  0.72           O  
ATOM   1676  CB  ILE A 106      19.814  -0.674  -4.236  1.00  0.72           C  
ATOM   1677  CG1 ILE A 106      19.145  -1.867  -3.589  1.00  0.72           C  
ATOM   1678  CG2 ILE A 106      19.844   0.526  -3.300  1.00  0.72           C  
ATOM   1679  CD1 ILE A 106      19.908  -2.478  -2.504  1.00  0.72           C  
ATOM   1680  H   ILE A 106      19.829  -2.163  -6.362  1.00  0.72           H  
ATOM   1681  HA  ILE A 106      17.993  -0.276  -5.252  1.00  0.72           H  
ATOM   1682  HB  ILE A 106      20.834  -0.967  -4.493  1.00  0.72           H  
ATOM   1683 1HG1 ILE A 106      18.194  -1.567  -3.204  1.00  0.72           H  
ATOM   1684 2HG1 ILE A 106      18.984  -2.612  -4.345  1.00  0.72           H  
ATOM   1685 1HG2 ILE A 106      20.392   0.266  -2.397  1.00  0.72           H  
ATOM   1686 2HG2 ILE A 106      20.340   1.360  -3.798  1.00  0.72           H  
ATOM   1687 3HG2 ILE A 106      18.834   0.817  -3.038  1.00  0.72           H  
ATOM   1688 1HD1 ILE A 106      19.360  -3.320  -2.114  1.00  0.72           H  
ATOM   1689 2HD1 ILE A 106      20.862  -2.814  -2.904  1.00  0.72           H  
ATOM   1690 3HD1 ILE A 106      20.071  -1.752  -1.711  1.00  0.72           H  
ATOM   1691  N   GLY A 107      20.606   1.008  -6.788  1.00  0.81           N  
ATOM   1692  CA  GLY A 107      21.084   2.241  -7.396  1.00  0.81           C  
ATOM   1693  C   GLY A 107      20.049   2.837  -8.360  1.00  0.81           C  
ATOM   1694  O   GLY A 107      19.894   4.057  -8.431  1.00  0.81           O  
ATOM   1695  H   GLY A 107      21.138   0.139  -6.900  1.00  0.81           H  
ATOM   1696 1HA  GLY A 107      21.315   2.963  -6.613  1.00  0.81           H  
ATOM   1697 2HA  GLY A 107      22.009   2.036  -7.934  1.00  0.81           H  
ATOM   1698  N   GLU A 108      19.324   1.983  -9.093  1.00  0.94           N  
ATOM   1699  CA  GLU A 108      18.289   2.484  -9.997  1.00  0.94           C  
ATOM   1700  C   GLU A 108      17.045   2.969  -9.236  1.00  0.94           C  
ATOM   1701  O   GLU A 108      16.417   3.954  -9.633  1.00  0.94           O  
ATOM   1702  CB  GLU A 108      17.883   1.430 -11.042  1.00  0.94           C  
ATOM   1703  CG  GLU A 108      18.961   1.103 -12.092  1.00  0.94           C  
ATOM   1704  CD  GLU A 108      18.492   0.124 -13.172  1.00  0.94           C  
ATOM   1705  OE1 GLU A 108      17.393  -0.376 -13.075  1.00  0.94           O  
ATOM   1706  OE2 GLU A 108      19.239  -0.106 -14.098  1.00  0.94           O  
ATOM   1707  H   GLU A 108      19.523   0.983  -9.030  1.00  0.94           H  
ATOM   1708  HA  GLU A 108      18.699   3.337 -10.535  1.00  0.94           H  
ATOM   1709 1HB  GLU A 108      17.631   0.500 -10.528  1.00  0.94           H  
ATOM   1710 2HB  GLU A 108      16.989   1.765 -11.566  1.00  0.94           H  
ATOM   1711 1HG  GLU A 108      19.279   2.029 -12.568  1.00  0.94           H  
ATOM   1712 2HG  GLU A 108      19.824   0.679 -11.576  1.00  0.94           H  
ATOM   1713  N   LEU A 109      16.683   2.281  -8.148  1.00  1.12           N  
ATOM   1714  CA  LEU A 109      15.503   2.643  -7.361  1.00  1.12           C  
ATOM   1715  C   LEU A 109      15.612   4.004  -6.668  1.00  1.12           C  
ATOM   1716  O   LEU A 109      14.630   4.752  -6.634  1.00  1.12           O  
ATOM   1717  CB  LEU A 109      15.225   1.560  -6.309  1.00  1.12           C  
ATOM   1718  CG  LEU A 109      14.713   0.212  -6.862  1.00  1.12           C  
ATOM   1719  CD1 LEU A 109      14.702  -0.855  -5.761  1.00  1.12           C  
ATOM   1720  CD2 LEU A 109      13.328   0.419  -7.399  1.00  1.12           C  
ATOM   1721  H   LEU A 109      17.228   1.462  -7.878  1.00  1.12           H  
ATOM   1722  HA  LEU A 109      14.654   2.683  -8.041  1.00  1.12           H  
ATOM   1723 1HB  LEU A 109      16.150   1.367  -5.767  1.00  1.12           H  
ATOM   1724 2HB  LEU A 109      14.488   1.938  -5.605  1.00  1.12           H  
ATOM   1725  HG  LEU A 109      15.355  -0.122  -7.661  1.00  1.12           H  
ATOM   1726 1HD1 LEU A 109      14.333  -1.790  -6.172  1.00  1.12           H  
ATOM   1727 2HD1 LEU A 109      15.711  -1.001  -5.379  1.00  1.12           H  
ATOM   1728 3HD1 LEU A 109      14.050  -0.537  -4.954  1.00  1.12           H  
ATOM   1729 1HD2 LEU A 109      12.963  -0.508  -7.805  1.00  1.12           H  
ATOM   1730 2HD2 LEU A 109      12.667   0.752  -6.599  1.00  1.12           H  
ATOM   1731 3HD2 LEU A 109      13.353   1.172  -8.186  1.00  1.12           H  
ATOM   1732  N   GLN A 110      16.791   4.330  -6.129  1.00  1.33           N  
ATOM   1733  CA  GLN A 110      16.975   5.614  -5.446  1.00  1.33           C  
ATOM   1734  C   GLN A 110      18.440   5.889  -5.106  1.00  1.33           C  
ATOM   1735  O   GLN A 110      19.010   6.863  -5.601  1.00  1.33           O  
ATOM   1736  OXT GLN A 110      18.901   5.384  -4.083  1.00  1.33           O  
ATOM   1737  CB  GLN A 110      16.126   5.690  -4.162  1.00  1.33           C  
ATOM   1738  CG  GLN A 110      16.192   7.043  -3.457  1.00  1.33           C  
ATOM   1739  CD  GLN A 110      15.211   7.149  -2.287  1.00  1.33           C  
ATOM   1740  OE1 GLN A 110      14.883   6.150  -1.617  1.00  1.33           O  
ATOM   1741  NE2 GLN A 110      14.733   8.366  -2.035  1.00  1.33           N  
ATOM   1742  H   GLN A 110      17.561   3.657  -6.181  1.00  1.33           H  
ATOM   1743  HA  GLN A 110      16.642   6.402  -6.120  1.00  1.33           H  
ATOM   1744 1HB  GLN A 110      15.081   5.497  -4.380  1.00  1.33           H  
ATOM   1745 2HB  GLN A 110      16.461   4.925  -3.464  1.00  1.33           H  
ATOM   1746 1HG  GLN A 110      17.200   7.191  -3.072  1.00  1.33           H  
ATOM   1747 2HG  GLN A 110      15.949   7.826  -4.177  1.00  1.33           H  
ATOM   1748 1HE2 GLN A 110      14.088   8.513  -1.284  1.00  1.33           H  
ATOM   1749 2HE2 GLN A 110      15.023   9.142  -2.598  1.00  1.33           H  
ENDMDL

REMARK ID 641985 DOMAINID 635566 MODEL 3 6zs4-NE-1
MODEL     3
ATOM      1  N   MET A   1       0.097   0.418  -0.250  1.00  1.45           N  
ATOM      2  CA  MET A   1       1.471  -0.035  -0.072  1.00  1.45           C  
ATOM      3  C   MET A   1       2.425   0.951  -0.731  1.00  1.45           C  
ATOM      4  O   MET A   1       2.292   1.253  -1.919  1.00  1.45           O  
ATOM      5  CB  MET A   1       1.642  -1.441  -0.667  1.00  1.45           C  
ATOM      6  CG  MET A   1       3.018  -2.035  -0.451  1.00  1.45           C  
ATOM      7  SD  MET A   1       3.219  -3.697  -1.085  1.00  1.45           S  
ATOM      8  CE  MET A   1       2.199  -4.597   0.064  1.00  1.45           C  
ATOM      9 1H   MET A   1      -0.539  -0.347  -0.083  1.00  1.45           H  
ATOM     10 2H   MET A   1      -0.089   1.164   0.405  1.00  1.45           H  
ATOM     11 3H   MET A   1      -0.023   0.760  -1.192  1.00  1.45           H  
ATOM     12  HA  MET A   1       1.704  -0.063   0.994  1.00  1.45           H  
ATOM     13 1HB  MET A   1       0.911  -2.114  -0.227  1.00  1.45           H  
ATOM     14 2HB  MET A   1       1.459  -1.408  -1.742  1.00  1.45           H  
ATOM     15 1HG  MET A   1       3.775  -1.394  -0.910  1.00  1.45           H  
ATOM     16 2HG  MET A   1       3.193  -2.068   0.609  1.00  1.45           H  
ATOM     17 1HE  MET A   1       2.219  -5.658  -0.185  1.00  1.45           H  
ATOM     18 2HE  MET A   1       2.575  -4.451   1.075  1.00  1.45           H  
ATOM     19 3HE  MET A   1       1.174  -4.230   0.005  1.00  1.45           H  
ATOM     20  N   SER A   2       3.372   1.481   0.043  1.00  1.29           N  
ATOM     21  CA  SER A   2       4.352   2.428  -0.498  1.00  1.29           C  
ATOM     22  C   SER A   2       5.480   1.711  -1.213  1.00  1.29           C  
ATOM     23  O   SER A   2       5.620   0.492  -1.094  1.00  1.29           O  
ATOM     24  CB  SER A   2       4.934   3.296   0.601  1.00  1.29           C  
ATOM     25  OG  SER A   2       5.707   2.535   1.501  1.00  1.29           O  
ATOM     26  H   SER A   2       3.464   1.207   1.035  1.00  1.29           H  
ATOM     27  HA  SER A   2       3.847   3.073  -1.219  1.00  1.29           H  
ATOM     28 1HB  SER A   2       5.553   4.072   0.157  1.00  1.29           H  
ATOM     29 2HB  SER A   2       4.130   3.788   1.142  1.00  1.29           H  
ATOM     30  HG  SER A   2       5.051   2.025   2.041  1.00  1.29           H  
ATOM     31  N   GLU A   3       6.320   2.463  -1.921  1.00  1.14           N  
ATOM     32  CA  GLU A   3       7.470   1.854  -2.576  1.00  1.14           C  
ATOM     33  C   GLU A   3       8.392   1.209  -1.546  1.00  1.14           C  
ATOM     34  O   GLU A   3       8.958   0.144  -1.795  1.00  1.14           O  
ATOM     35  CB  GLU A   3       8.244   2.895  -3.381  1.00  1.14           C  
ATOM     36  CG  GLU A   3       7.513   3.408  -4.618  1.00  1.14           C  
ATOM     37  CD  GLU A   3       8.279   4.482  -5.361  1.00  1.14           C  
ATOM     38  OE1 GLU A   3       9.289   4.921  -4.862  1.00  1.14           O  
ATOM     39  OE2 GLU A   3       7.851   4.859  -6.427  1.00  1.14           O  
ATOM     40  H   GLU A   3       6.157   3.456  -2.007  1.00  1.14           H  
ATOM     41  HA  GLU A   3       7.113   1.077  -3.253  1.00  1.14           H  
ATOM     42 1HB  GLU A   3       8.468   3.751  -2.744  1.00  1.14           H  
ATOM     43 2HB  GLU A   3       9.195   2.470  -3.703  1.00  1.14           H  
ATOM     44 1HG  GLU A   3       7.337   2.571  -5.293  1.00  1.14           H  
ATOM     45 2HG  GLU A   3       6.544   3.803  -4.314  1.00  1.14           H  
ATOM     46  N   ILE A   4       8.521   1.839  -0.376  1.00  1.00           N  
ATOM     47  CA  ILE A   4       9.373   1.300   0.671  1.00  1.00           C  
ATOM     48  C   ILE A   4       8.816  -0.015   1.161  1.00  1.00           C  
ATOM     49  O   ILE A   4       9.559  -0.977   1.353  1.00  1.00           O  
ATOM     50  CB  ILE A   4       9.524   2.245   1.862  1.00  1.00           C  
ATOM     51  CG1 ILE A   4      10.289   3.496   1.456  1.00  1.00           C  
ATOM     52  CG2 ILE A   4      10.257   1.510   2.977  1.00  1.00           C  
ATOM     53  CD1 ILE A   4      10.249   4.587   2.498  1.00  1.00           C  
ATOM     54  H   ILE A   4       8.019   2.702  -0.223  1.00  1.00           H  
ATOM     55  HA  ILE A   4      10.357   1.116   0.257  1.00  1.00           H  
ATOM     56  HB  ILE A   4       8.536   2.552   2.217  1.00  1.00           H  
ATOM     57 1HG1 ILE A   4      11.331   3.230   1.280  1.00  1.00           H  
ATOM     58 2HG1 ILE A   4       9.866   3.885   0.529  1.00  1.00           H  
ATOM     59 1HG2 ILE A   4      10.357   2.166   3.831  1.00  1.00           H  
ATOM     60 2HG2 ILE A   4       9.689   0.631   3.265  1.00  1.00           H  
ATOM     61 3HG2 ILE A   4      11.246   1.207   2.629  1.00  1.00           H  
ATOM     62 1HD1 ILE A   4      10.816   5.448   2.148  1.00  1.00           H  
ATOM     63 2HD1 ILE A   4       9.215   4.881   2.680  1.00  1.00           H  
ATOM     64 3HD1 ILE A   4      10.691   4.215   3.428  1.00  1.00           H  
ATOM     65  N   ASP A   5       7.504  -0.056   1.374  1.00  0.89           N  
ATOM     66  CA  ASP A   5       6.865  -1.270   1.863  1.00  0.89           C  
ATOM     67  C   ASP A   5       7.066  -2.401   0.866  1.00  0.89           C  
ATOM     68  O   ASP A   5       7.338  -3.543   1.250  1.00  0.89           O  
ATOM     69  CB  ASP A   5       5.393  -1.016   1.997  1.00  0.89           C  
ATOM     70  CG  ASP A   5       5.044  -0.043   3.066  1.00  0.89           C  
ATOM     71  OD1 ASP A   5       5.776   0.093   4.014  1.00  0.89           O  
ATOM     72  OD2 ASP A   5       4.116   0.734   2.810  1.00  0.89           O  
ATOM     73  H   ASP A   5       6.940   0.780   1.207  1.00  0.89           H  
ATOM     74  HA  ASP A   5       7.290  -1.551   2.814  1.00  0.89           H  
ATOM     75 1HB  ASP A   5       5.023  -0.641   1.060  1.00  0.89           H  
ATOM     76 2HB  ASP A   5       4.888  -1.958   2.209  1.00  0.89           H  
ATOM     77  N   GLN A   6       6.978  -2.075  -0.428  1.00  0.81           N  
ATOM     78  CA  GLN A   6       7.178  -3.089  -1.443  1.00  0.81           C  
ATOM     79  C   GLN A   6       8.621  -3.583  -1.374  1.00  0.81           C  
ATOM     80  O   GLN A   6       8.861  -4.786  -1.374  1.00  0.81           O  
ATOM     81  CB  GLN A   6       6.896  -2.512  -2.834  1.00  0.81           C  
ATOM     82  CG  GLN A   6       6.935  -3.528  -4.003  1.00  0.81           C  
ATOM     83  CD  GLN A   6       5.790  -4.555  -3.990  1.00  0.81           C  
ATOM     84  OE1 GLN A   6       4.622  -4.150  -4.001  1.00  0.81           O  
ATOM     85  NE2 GLN A   6       6.094  -5.855  -3.992  1.00  0.81           N  
ATOM     86  H   GLN A   6       6.733  -1.121  -0.699  1.00  0.81           H  
ATOM     87  HA  GLN A   6       6.511  -3.927  -1.248  1.00  0.81           H  
ATOM     88 1HB  GLN A   6       5.916  -2.028  -2.827  1.00  0.81           H  
ATOM     89 2HB  GLN A   6       7.632  -1.738  -3.051  1.00  0.81           H  
ATOM     90 1HG  GLN A   6       6.890  -2.980  -4.940  1.00  0.81           H  
ATOM     91 2HG  GLN A   6       7.879  -4.083  -3.945  1.00  0.81           H  
ATOM     92 1HE2 GLN A   6       5.371  -6.538  -3.996  1.00  0.81           H  
ATOM     93 2HE2 GLN A   6       7.077  -6.184  -3.996  1.00  0.81           H  
ATOM     94  N   LYS A   7       9.587  -2.667  -1.199  1.00  0.76           N  
ATOM     95  CA  LYS A   7      10.984  -3.089  -1.111  1.00  0.76           C  
ATOM     96  C   LYS A   7      11.217  -3.984   0.106  1.00  0.76           C  
ATOM     97  O   LYS A   7      11.906  -5.007   0.018  1.00  0.76           O  
ATOM     98  CB  LYS A   7      11.933  -1.889  -1.006  1.00  0.76           C  
ATOM     99  CG  LYS A   7      12.149  -1.026  -2.248  1.00  0.76           C  
ATOM    100  CD  LYS A   7      13.339  -0.050  -2.003  1.00  0.76           C  
ATOM    101  CE  LYS A   7      12.998   1.022  -0.939  1.00  0.76           C  
ATOM    102  NZ  LYS A   7      14.160   1.943  -0.634  1.00  0.76           N  
ATOM    103  H   LYS A   7       9.355  -1.672  -1.185  1.00  0.76           H  
ATOM    104  HA  LYS A   7      11.228  -3.661  -2.006  1.00  0.76           H  
ATOM    105 1HB  LYS A   7      11.577  -1.228  -0.218  1.00  0.76           H  
ATOM    106 2HB  LYS A   7      12.893  -2.241  -0.701  1.00  0.76           H  
ATOM    107 1HG  LYS A   7      12.370  -1.664  -3.104  1.00  0.76           H  
ATOM    108 2HG  LYS A   7      11.253  -0.454  -2.461  1.00  0.76           H  
ATOM    109 1HD  LYS A   7      14.213  -0.596  -1.693  1.00  0.76           H  
ATOM    110 2HD  LYS A   7      13.579   0.462  -2.938  1.00  0.76           H  
ATOM    111 1HE  LYS A   7      12.170   1.621  -1.315  1.00  0.76           H  
ATOM    112 2HE  LYS A   7      12.690   0.530  -0.013  1.00  0.76           H  
ATOM    113 1HZ  LYS A   7      13.887   2.638   0.050  1.00  0.76           H  
ATOM    114 2HZ  LYS A   7      14.936   1.414  -0.263  1.00  0.76           H  
ATOM    115 3HZ  LYS A   7      14.474   2.424  -1.475  1.00  0.76           H  
ATOM    116  N   LEU A   8      10.599  -3.639   1.238  1.00  0.71           N  
ATOM    117  CA  LEU A   8      10.752  -4.424   2.457  1.00  0.71           C  
ATOM    118  C   LEU A   8      10.233  -5.834   2.273  1.00  0.71           C  
ATOM    119  O   LEU A   8      10.884  -6.807   2.672  1.00  0.71           O  
ATOM    120  CB  LEU A   8       9.979  -3.751   3.594  1.00  0.71           C  
ATOM    121  CG  LEU A   8      10.563  -2.455   4.168  1.00  0.71           C  
ATOM    122  CD1 LEU A   8       9.537  -1.767   5.024  1.00  0.71           C  
ATOM    123  CD2 LEU A   8      11.706  -2.811   5.031  1.00  0.71           C  
ATOM    124  H   LEU A   8      10.037  -2.786   1.257  1.00  0.71           H  
ATOM    125  HA  LEU A   8      11.806  -4.473   2.710  1.00  0.71           H  
ATOM    126 1HB  LEU A   8       8.980  -3.520   3.234  1.00  0.71           H  
ATOM    127 2HB  LEU A   8       9.884  -4.462   4.413  1.00  0.71           H  
ATOM    128  HG  LEU A   8      10.883  -1.786   3.369  1.00  0.71           H  
ATOM    129 1HD1 LEU A   8       9.967  -0.859   5.459  1.00  0.71           H  
ATOM    130 2HD1 LEU A   8       8.689  -1.496   4.433  1.00  0.71           H  
ATOM    131 3HD1 LEU A   8       9.217  -2.436   5.805  1.00  0.71           H  
ATOM    132 1HD2 LEU A   8      12.106  -1.922   5.463  1.00  0.71           H  
ATOM    133 2HD2 LEU A   8      11.354  -3.466   5.820  1.00  0.71           H  
ATOM    134 3HD2 LEU A   8      12.459  -3.312   4.454  1.00  0.71           H  
ATOM    135  N   LEU A   9       9.081  -5.955   1.626  1.00  0.68           N  
ATOM    136  CA  LEU A   9       8.502  -7.259   1.402  1.00  0.68           C  
ATOM    137  C   LEU A   9       9.253  -8.034   0.324  1.00  0.68           C  
ATOM    138  O   LEU A   9       9.444  -9.242   0.465  1.00  0.68           O  
ATOM    139  CB  LEU A   9       7.013  -7.094   1.094  1.00  0.68           C  
ATOM    140  CG  LEU A   9       6.198  -6.601   2.314  1.00  0.68           C  
ATOM    141  CD1 LEU A   9       4.793  -6.289   1.890  1.00  0.68           C  
ATOM    142  CD2 LEU A   9       6.227  -7.687   3.420  1.00  0.68           C  
ATOM    143  H   LEU A   9       8.581  -5.119   1.315  1.00  0.68           H  
ATOM    144  HA  LEU A   9       8.578  -7.822   2.329  1.00  0.68           H  
ATOM    145 1HB  LEU A   9       6.906  -6.356   0.293  1.00  0.68           H  
ATOM    146 2HB  LEU A   9       6.608  -8.045   0.756  1.00  0.68           H  
ATOM    147  HG  LEU A   9       6.644  -5.680   2.698  1.00  0.68           H  
ATOM    148 1HD1 LEU A   9       4.225  -5.926   2.748  1.00  0.68           H  
ATOM    149 2HD1 LEU A   9       4.828  -5.518   1.120  1.00  0.68           H  
ATOM    150 3HD1 LEU A   9       4.319  -7.184   1.493  1.00  0.68           H  
ATOM    151 1HD2 LEU A   9       5.666  -7.339   4.289  1.00  0.68           H  
ATOM    152 2HD2 LEU A   9       5.779  -8.608   3.045  1.00  0.68           H  
ATOM    153 3HD2 LEU A   9       7.258  -7.881   3.713  1.00  0.68           H  
ATOM    154  N   ASP A  10       9.746  -7.356  -0.723  1.00  0.65           N  
ATOM    155  CA  ASP A  10      10.497  -8.067  -1.754  1.00  0.65           C  
ATOM    156  C   ASP A  10      11.775  -8.648  -1.154  1.00  0.65           C  
ATOM    157  O   ASP A  10      12.130  -9.800  -1.430  1.00  0.65           O  
ATOM    158  CB  ASP A  10      10.884  -7.150  -2.921  1.00  0.65           C  
ATOM    159  CG  ASP A  10       9.721  -6.709  -3.855  1.00  0.65           C  
ATOM    160  OD1 ASP A  10       8.640  -7.257  -3.773  1.00  0.65           O  
ATOM    161  OD2 ASP A  10       9.952  -5.840  -4.670  1.00  0.65           O  
ATOM    162  H   ASP A  10       9.572  -6.359  -0.819  1.00  0.65           H  
ATOM    163  HA  ASP A  10       9.885  -8.884  -2.132  1.00  0.65           H  
ATOM    164 1HB  ASP A  10      11.337  -6.247  -2.506  1.00  0.65           H  
ATOM    165 2HB  ASP A  10      11.640  -7.647  -3.523  1.00  0.65           H  
ATOM    166  N   LEU A  11      12.444  -7.872  -0.289  1.00  0.64           N  
ATOM    167  CA  LEU A  11      13.647  -8.362   0.366  1.00  0.64           C  
ATOM    168  C   LEU A  11      13.310  -9.556   1.204  1.00  0.64           C  
ATOM    169  O   LEU A  11      13.972 -10.595   1.135  1.00  0.64           O  
ATOM    170  CB  LEU A  11      14.283  -7.351   1.310  1.00  0.64           C  
ATOM    171  CG  LEU A  11      15.657  -7.837   1.906  1.00  0.64           C  
ATOM    172  CD1 LEU A  11      16.432  -6.678   2.349  1.00  0.64           C  
ATOM    173  CD2 LEU A  11      15.445  -8.801   3.053  1.00  0.64           C  
ATOM    174  H   LEU A  11      12.121  -6.921  -0.102  1.00  0.64           H  
ATOM    175  HA  LEU A  11      14.368  -8.654  -0.394  1.00  0.64           H  
ATOM    176 1HB  LEU A  11      14.450  -6.425   0.772  1.00  0.64           H  
ATOM    177 2HB  LEU A  11      13.596  -7.151   2.123  1.00  0.64           H  
ATOM    178  HG  LEU A  11      16.220  -8.334   1.128  1.00  0.64           H  
ATOM    179 1HD1 LEU A  11      17.401  -7.007   2.730  1.00  0.64           H  
ATOM    180 2HD1 LEU A  11      16.565  -6.035   1.495  1.00  0.64           H  
ATOM    181 3HD1 LEU A  11      15.896  -6.149   3.131  1.00  0.64           H  
ATOM    182 1HD2 LEU A  11      16.407  -9.118   3.429  1.00  0.64           H  
ATOM    183 2HD2 LEU A  11      14.893  -8.318   3.843  1.00  0.64           H  
ATOM    184 3HD2 LEU A  11      14.900  -9.663   2.708  1.00  0.64           H  
ATOM    185  N   LEU A  12      12.300  -9.396   2.049  1.00  0.63           N  
ATOM    186  CA  LEU A  12      11.979 -10.454   2.954  1.00  0.63           C  
ATOM    187  C   LEU A  12      11.643 -11.720   2.197  1.00  0.63           C  
ATOM    188  O   LEU A  12      12.098 -12.796   2.575  1.00  0.63           O  
ATOM    189  CB  LEU A  12      10.838 -10.056   3.856  1.00  0.63           C  
ATOM    190  CG  LEU A  12      10.537 -11.076   4.837  1.00  0.63           C  
ATOM    191  CD1 LEU A  12      11.791 -11.335   5.708  1.00  0.63           C  
ATOM    192  CD2 LEU A  12       9.435 -10.625   5.644  1.00  0.63           C  
ATOM    193  H   LEU A  12      11.767  -8.525   2.081  1.00  0.63           H  
ATOM    194  HA  LEU A  12      12.850 -10.648   3.575  1.00  0.63           H  
ATOM    195 1HB  LEU A  12      11.090  -9.130   4.371  1.00  0.63           H  
ATOM    196 2HB  LEU A  12       9.947  -9.887   3.244  1.00  0.63           H  
ATOM    197  HG  LEU A  12      10.273 -11.986   4.338  1.00  0.63           H  
ATOM    198 1HD1 LEU A  12      11.568 -12.103   6.453  1.00  0.63           H  
ATOM    199 2HD1 LEU A  12      12.613 -11.674   5.077  1.00  0.63           H  
ATOM    200 3HD1 LEU A  12      12.076 -10.419   6.206  1.00  0.63           H  
ATOM    201 1HD2 LEU A  12       9.240 -11.400   6.358  1.00  0.63           H  
ATOM    202 2HD2 LEU A  12       9.703  -9.697   6.156  1.00  0.63           H  
ATOM    203 3HD2 LEU A  12       8.560 -10.455   5.014  1.00  0.63           H  
ATOM    204  N   ASN A  13      10.857 -11.610   1.125  1.00  0.62           N  
ATOM    205  CA  ASN A  13      10.498 -12.789   0.358  1.00  0.62           C  
ATOM    206  C   ASN A  13      11.742 -13.443  -0.238  1.00  0.62           C  
ATOM    207  O   ASN A  13      11.846 -14.672  -0.246  1.00  0.62           O  
ATOM    208  CB  ASN A  13       9.497 -12.431  -0.721  1.00  0.62           C  
ATOM    209  CG  ASN A  13       8.115 -12.136  -0.142  1.00  0.62           C  
ATOM    210  OD1 ASN A  13       7.788 -12.545   0.991  1.00  0.62           O  
ATOM    211  ND2 ASN A  13       7.309 -11.438  -0.900  1.00  0.62           N  
ATOM    212  H   ASN A  13      10.494 -10.701   0.844  1.00  0.62           H  
ATOM    213  HA  ASN A  13      10.038 -13.510   1.029  1.00  0.62           H  
ATOM    214 1HB  ASN A  13       9.850 -11.545  -1.257  1.00  0.62           H  
ATOM    215 2HB  ASN A  13       9.421 -13.245  -1.439  1.00  0.62           H  
ATOM    216 1HD2 ASN A  13       6.393 -11.208  -0.582  1.00  0.62           H  
ATOM    217 2HD2 ASN A  13       7.618 -11.127  -1.800  1.00  0.62           H  
ATOM    218  N   ALA A  14      12.715 -12.631  -0.685  1.00  0.62           N  
ATOM    219  CA  ALA A  14      13.961 -13.165  -1.232  1.00  0.62           C  
ATOM    220  C   ALA A  14      14.682 -13.998  -0.189  1.00  0.62           C  
ATOM    221  O   ALA A  14      15.280 -15.026  -0.498  1.00  0.62           O  
ATOM    222  CB  ALA A  14      14.874 -12.046  -1.696  1.00  0.62           C  
ATOM    223  H   ALA A  14      12.578 -11.618  -0.677  1.00  0.62           H  
ATOM    224  HA  ALA A  14      13.713 -13.805  -2.077  1.00  0.62           H  
ATOM    225 1HB  ALA A  14      15.785 -12.469  -2.113  1.00  0.62           H  
ATOM    226 2HB  ALA A  14      14.362 -11.453  -2.454  1.00  0.62           H  
ATOM    227 3HB  ALA A  14      15.130 -11.410  -0.857  1.00  0.62           H  
ATOM    228  N   VAL A  15      14.605 -13.564   1.061  1.00  0.62           N  
ATOM    229  CA  VAL A  15      15.218 -14.300   2.149  1.00  0.62           C  
ATOM    230  C   VAL A  15      14.435 -15.554   2.537  1.00  0.62           C  
ATOM    231  O   VAL A  15      15.000 -16.648   2.622  1.00  0.62           O  
ATOM    232  CB  VAL A  15      15.381 -13.385   3.376  1.00  0.62           C  
ATOM    233  CG1 VAL A  15      15.820 -14.185   4.522  1.00  0.62           C  
ATOM    234  CG2 VAL A  15      16.428 -12.312   3.055  1.00  0.62           C  
ATOM    235  H   VAL A  15      14.121 -12.683   1.248  1.00  0.62           H  
ATOM    236  HA  VAL A  15      16.213 -14.606   1.825  1.00  0.62           H  
ATOM    237  HB  VAL A  15      14.432 -12.913   3.621  1.00  0.62           H  
ATOM    238 1HG1 VAL A  15      15.963 -13.548   5.392  1.00  0.62           H  
ATOM    239 2HG1 VAL A  15      15.077 -14.949   4.750  1.00  0.62           H  
ATOM    240 3HG1 VAL A  15      16.733 -14.650   4.230  1.00  0.62           H  
ATOM    241 1HG2 VAL A  15      16.547 -11.667   3.917  1.00  0.62           H  
ATOM    242 2HG2 VAL A  15      17.383 -12.787   2.819  1.00  0.62           H  
ATOM    243 3HG2 VAL A  15      16.096 -11.724   2.199  1.00  0.62           H  
ATOM    244  N   LEU A  16      13.122 -15.417   2.698  1.00  0.62           N  
ATOM    245  CA  LEU A  16      12.275 -16.518   3.145  1.00  0.62           C  
ATOM    246  C   LEU A  16      12.294 -17.694   2.183  1.00  0.62           C  
ATOM    247  O   LEU A  16      12.302 -18.855   2.611  1.00  0.62           O  
ATOM    248  CB  LEU A  16      10.820 -16.042   3.242  1.00  0.62           C  
ATOM    249  CG  LEU A  16      10.490 -15.021   4.337  1.00  0.62           C  
ATOM    250  CD1 LEU A  16       9.075 -14.503   4.135  1.00  0.62           C  
ATOM    251  CD2 LEU A  16      10.611 -15.645   5.652  1.00  0.62           C  
ATOM    252  H   LEU A  16      12.709 -14.500   2.556  1.00  0.62           H  
ATOM    253  HA  LEU A  16      12.625 -16.848   4.120  1.00  0.62           H  
ATOM    254 1HB  LEU A  16      10.552 -15.590   2.286  1.00  0.62           H  
ATOM    255 2HB  LEU A  16      10.184 -16.912   3.392  1.00  0.62           H  
ATOM    256  HG  LEU A  16      11.178 -14.196   4.281  1.00  0.62           H  
ATOM    257 1HD1 LEU A  16       8.846 -13.779   4.913  1.00  0.62           H  
ATOM    258 2HD1 LEU A  16       9.001 -14.027   3.158  1.00  0.62           H  
ATOM    259 3HD1 LEU A  16       8.371 -15.330   4.192  1.00  0.62           H  
ATOM    260 1HD2 LEU A  16      10.373 -14.895   6.403  1.00  0.62           H  
ATOM    261 2HD2 LEU A  16       9.921 -16.483   5.735  1.00  0.62           H  
ATOM    262 3HD2 LEU A  16      11.616 -15.992   5.774  1.00  0.62           H  
ATOM    263  N   ASN A  17      12.331 -17.392   0.885  1.00  0.64           N  
ATOM    264  CA  ASN A  17      12.282 -18.402  -0.156  1.00  0.64           C  
ATOM    265  C   ASN A  17      13.641 -18.789  -0.737  1.00  0.64           C  
ATOM    266  O   ASN A  17      13.697 -19.468  -1.764  1.00  0.64           O  
ATOM    267  CB  ASN A  17      11.388 -17.905  -1.275  1.00  0.64           C  
ATOM    268  CG  ASN A  17       9.938 -17.805  -0.855  1.00  0.64           C  
ATOM    269  OD1 ASN A  17       9.419 -18.669  -0.134  1.00  0.64           O  
ATOM    270  ND2 ASN A  17       9.276 -16.761  -1.292  1.00  0.64           N  
ATOM    271  H   ASN A  17      12.335 -16.411   0.598  1.00  0.64           H  
ATOM    272  HA  ASN A  17      11.848 -19.306   0.271  1.00  0.64           H  
ATOM    273 1HB  ASN A  17      11.732 -16.920  -1.599  1.00  0.64           H  
ATOM    274 2HB  ASN A  17      11.465 -18.576  -2.129  1.00  0.64           H  
ATOM    275 1HD2 ASN A  17       8.313 -16.639  -1.048  1.00  0.64           H  
ATOM    276 2HD2 ASN A  17       9.735 -16.087  -1.873  1.00  0.64           H  
ATOM    277  N   TYR A  18      14.743 -18.364  -0.127  1.00  0.67           N  
ATOM    278  CA  TYR A  18      16.031 -18.721  -0.712  1.00  0.67           C  
ATOM    279  C   TYR A  18      16.402 -20.168  -0.455  1.00  0.67           C  
ATOM    280  O   TYR A  18      16.361 -20.635   0.693  1.00  0.67           O  
ATOM    281  CB  TYR A  18      17.151 -17.816  -0.224  1.00  0.67           C  
ATOM    282  CG  TYR A  18      18.470 -18.157  -0.842  1.00  0.67           C  
ATOM    283  CD1 TYR A  18      18.693 -17.902  -2.183  1.00  0.67           C  
ATOM    284  CD2 TYR A  18      19.453 -18.707  -0.079  1.00  0.67           C  
ATOM    285  CE1 TYR A  18      19.908 -18.222  -2.749  1.00  0.67           C  
ATOM    286  CE2 TYR A  18      20.675 -19.029  -0.634  1.00  0.67           C  
ATOM    287  CZ  TYR A  18      20.902 -18.793  -1.961  1.00  0.67           C  
ATOM    288  OH  TYR A  18      22.121 -19.109  -2.516  1.00  0.67           O  
ATOM    289  H   TYR A  18      14.703 -17.805   0.730  1.00  0.67           H  
ATOM    290  HA  TYR A  18      15.956 -18.595  -1.792  1.00  0.67           H  
ATOM    291 1HB  TYR A  18      16.926 -16.789  -0.462  1.00  0.67           H  
ATOM    292 2HB  TYR A  18      17.243 -17.892   0.861  1.00  0.67           H  
ATOM    293  HD1 TYR A  18      17.906 -17.455  -2.790  1.00  0.67           H  
ATOM    294  HD2 TYR A  18      19.257 -18.885   0.967  1.00  0.67           H  
ATOM    295  HE1 TYR A  18      20.087 -18.028  -3.805  1.00  0.67           H  
ATOM    296  HE2 TYR A  18      21.457 -19.470  -0.023  1.00  0.67           H  
ATOM    297  HH  TYR A  18      22.092 -18.944  -3.462  1.00  0.67           H  
ATOM    298  N   THR A  19      16.795 -20.864  -1.520  1.00  0.70           N  
ATOM    299  CA  THR A  19      17.213 -22.244  -1.387  1.00  0.70           C  
ATOM    300  C   THR A  19      18.632 -22.424  -1.895  1.00  0.70           C  
ATOM    301  O   THR A  19      19.114 -21.625  -2.700  1.00  0.70           O  
ATOM    302  CB  THR A  19      16.315 -23.202  -2.193  1.00  0.70           C  
ATOM    303  OG1 THR A  19      16.456 -22.913  -3.591  1.00  0.70           O  
ATOM    304  CG2 THR A  19      14.855 -23.087  -1.795  1.00  0.70           C  
ATOM    305  H   THR A  19      16.796 -20.426  -2.429  1.00  0.70           H  
ATOM    306  HA  THR A  19      17.182 -22.502  -0.342  1.00  0.70           H  
ATOM    307  HB  THR A  19      16.647 -24.216  -2.016  1.00  0.70           H  
ATOM    308  HG1 THR A  19      17.339 -23.205  -3.877  1.00  0.70           H  
ATOM    309 1HG2 THR A  19      14.269 -23.786  -2.386  1.00  0.70           H  
ATOM    310 2HG2 THR A  19      14.739 -23.326  -0.763  1.00  0.70           H  
ATOM    311 3HG2 THR A  19      14.502 -22.073  -1.974  1.00  0.70           H  
ATOM    312  N   ASP A  20      19.286 -23.497  -1.461  1.00  0.73           N  
ATOM    313  CA  ASP A  20      20.620 -23.798  -1.967  1.00  0.73           C  
ATOM    314  C   ASP A  20      20.543 -24.640  -3.234  1.00  0.73           C  
ATOM    315  O   ASP A  20      19.455 -24.917  -3.744  1.00  0.73           O  
ATOM    316  CB  ASP A  20      21.516 -24.483  -0.918  1.00  0.73           C  
ATOM    317  CG  ASP A  20      21.134 -25.923  -0.508  1.00  0.73           C  
ATOM    318  OD1 ASP A  20      20.340 -26.584  -1.188  1.00  0.73           O  
ATOM    319  OD2 ASP A  20      21.657 -26.346   0.518  1.00  0.73           O  
ATOM    320  H   ASP A  20      18.823 -24.090  -0.770  1.00  0.73           H  
ATOM    321  HA  ASP A  20      21.104 -22.855  -2.228  1.00  0.73           H  
ATOM    322 1HB  ASP A  20      22.538 -24.506  -1.292  1.00  0.73           H  
ATOM    323 2HB  ASP A  20      21.549 -23.886  -0.032  1.00  0.73           H  
ATOM    324  N   ASP A  21      21.698 -25.097  -3.703  1.00  0.75           N  
ATOM    325  CA  ASP A  21      21.832 -25.881  -4.927  1.00  0.75           C  
ATOM    326  C   ASP A  21      21.091 -27.229  -4.902  1.00  0.75           C  
ATOM    327  O   ASP A  21      20.851 -27.823  -5.955  1.00  0.75           O  
ATOM    328  CB  ASP A  21      23.311 -26.134  -5.202  1.00  0.75           C  
ATOM    329  CG  ASP A  21      24.064 -24.872  -5.615  1.00  0.75           C  
ATOM    330  OD1 ASP A  21      23.429 -23.882  -5.897  1.00  0.75           O  
ATOM    331  OD2 ASP A  21      25.269 -24.910  -5.635  1.00  0.75           O  
ATOM    332  H   ASP A  21      22.543 -24.853  -3.213  1.00  0.75           H  
ATOM    333  HA  ASP A  21      21.423 -25.291  -5.746  1.00  0.75           H  
ATOM    334 1HB  ASP A  21      23.779 -26.549  -4.308  1.00  0.75           H  
ATOM    335 2HB  ASP A  21      23.409 -26.875  -5.995  1.00  0.75           H  
ATOM    336  N   LYS A  22      20.794 -27.746  -3.704  1.00  0.75           N  
ATOM    337  CA  LYS A  22      20.114 -29.022  -3.549  1.00  0.75           C  
ATOM    338  C   LYS A  22      18.614 -28.817  -3.328  1.00  0.75           C  
ATOM    339  O   LYS A  22      17.863 -29.781  -3.166  1.00  0.75           O  
ATOM    340  CB  LYS A  22      20.722 -29.812  -2.389  1.00  0.75           C  
ATOM    341  CG  LYS A  22      22.178 -30.227  -2.613  1.00  0.75           C  
ATOM    342  CD  LYS A  22      22.713 -31.052  -1.446  1.00  0.75           C  
ATOM    343  CE  LYS A  22      24.162 -31.471  -1.675  1.00  0.75           C  
ATOM    344  NZ  LYS A  22      24.703 -32.249  -0.526  1.00  0.75           N  
ATOM    345  H   LYS A  22      20.967 -27.214  -2.849  1.00  0.75           H  
ATOM    346  HA  LYS A  22      20.240 -29.598  -4.465  1.00  0.75           H  
ATOM    347 1HB  LYS A  22      20.685 -29.197  -1.482  1.00  0.75           H  
ATOM    348 2HB  LYS A  22      20.132 -30.707  -2.205  1.00  0.75           H  
ATOM    349 1HG  LYS A  22      22.252 -30.810  -3.531  1.00  0.75           H  
ATOM    350 2HG  LYS A  22      22.789 -29.331  -2.721  1.00  0.75           H  
ATOM    351 1HD  LYS A  22      22.655 -30.460  -0.530  1.00  0.75           H  
ATOM    352 2HD  LYS A  22      22.102 -31.945  -1.320  1.00  0.75           H  
ATOM    353 1HE  LYS A  22      24.217 -32.083  -2.574  1.00  0.75           H  
ATOM    354 2HE  LYS A  22      24.773 -30.579  -1.817  1.00  0.75           H  
ATOM    355 1HZ  LYS A  22      25.661 -32.507  -0.716  1.00  0.75           H  
ATOM    356 2HZ  LYS A  22      24.666 -31.685   0.311  1.00  0.75           H  
ATOM    357 3HZ  LYS A  22      24.150 -33.084  -0.394  1.00  0.75           H  
ATOM    358  N   GLY A  23      18.184 -27.553  -3.306  1.00  0.74           N  
ATOM    359  CA  GLY A  23      16.795 -27.195  -3.069  1.00  0.74           C  
ATOM    360  C   GLY A  23      16.428 -27.016  -1.591  1.00  0.74           C  
ATOM    361  O   GLY A  23      15.247 -26.878  -1.266  1.00  0.74           O  
ATOM    362  H   GLY A  23      18.840 -26.787  -3.457  1.00  0.74           H  
ATOM    363 1HA  GLY A  23      16.585 -26.267  -3.601  1.00  0.74           H  
ATOM    364 2HA  GLY A  23      16.153 -27.956  -3.509  1.00  0.74           H  
ATOM    365  N   PHE A  24      17.407 -27.046  -0.679  1.00  0.71           N  
ATOM    366  CA  PHE A  24      17.065 -26.873   0.731  1.00  0.71           C  
ATOM    367  C   PHE A  24      16.734 -25.407   1.016  1.00  0.71           C  
ATOM    368  O   PHE A  24      17.498 -24.549   0.594  1.00  0.71           O  
ATOM    369  CB  PHE A  24      18.232 -27.273   1.633  1.00  0.71           C  
ATOM    370  CG  PHE A  24      17.962 -27.092   3.097  1.00  0.71           C  
ATOM    371  CD1 PHE A  24      17.234 -28.014   3.820  1.00  0.71           C  
ATOM    372  CD2 PHE A  24      18.422 -25.962   3.745  1.00  0.71           C  
ATOM    373  CE1 PHE A  24      16.985 -27.813   5.164  1.00  0.71           C  
ATOM    374  CE2 PHE A  24      18.178 -25.762   5.084  1.00  0.71           C  
ATOM    375  CZ  PHE A  24      17.462 -26.684   5.794  1.00  0.71           C  
ATOM    376  H   PHE A  24      18.395 -27.140  -0.957  1.00  0.71           H  
ATOM    377  HA  PHE A  24      16.223 -27.521   0.942  1.00  0.71           H  
ATOM    378 1HB  PHE A  24      18.489 -28.316   1.455  1.00  0.71           H  
ATOM    379 2HB  PHE A  24      19.106 -26.678   1.377  1.00  0.71           H  
ATOM    380  HD1 PHE A  24      16.856 -28.905   3.319  1.00  0.71           H  
ATOM    381  HD2 PHE A  24      18.981 -25.221   3.175  1.00  0.71           H  
ATOM    382  HE1 PHE A  24      16.413 -28.545   5.722  1.00  0.71           H  
ATOM    383  HE2 PHE A  24      18.543 -24.865   5.582  1.00  0.71           H  
ATOM    384  HZ  PHE A  24      17.268 -26.521   6.851  1.00  0.71           H  
ATOM    385  N   PRO A  25      15.612 -25.067   1.687  1.00  0.68           N  
ATOM    386  CA  PRO A  25      15.249 -23.718   2.101  1.00  0.68           C  
ATOM    387  C   PRO A  25      16.095 -23.285   3.275  1.00  0.68           C  
ATOM    388  O   PRO A  25      15.972 -23.820   4.379  1.00  0.68           O  
ATOM    389  CB  PRO A  25      13.776 -23.854   2.459  1.00  0.68           C  
ATOM    390  CG  PRO A  25      13.602 -25.305   2.860  1.00  0.68           C  
ATOM    391  CD  PRO A  25      14.602 -26.084   2.024  1.00  0.68           C  
ATOM    392  HA  PRO A  25      15.393 -23.017   1.272  1.00  0.68           H  
ATOM    393 1HB  PRO A  25      13.525 -23.149   3.268  1.00  0.68           H  
ATOM    394 2HB  PRO A  25      13.157 -23.576   1.593  1.00  0.68           H  
ATOM    395 1HG  PRO A  25      13.787 -25.422   3.937  1.00  0.68           H  
ATOM    396 2HG  PRO A  25      12.565 -25.626   2.681  1.00  0.68           H  
ATOM    397 1HD  PRO A  25      15.013 -26.871   2.647  1.00  0.68           H  
ATOM    398 2HD  PRO A  25      14.125 -26.472   1.108  1.00  0.68           H  
ATOM    399  N   LEU A  26      16.913 -22.267   3.069  1.00  0.65           N  
ATOM    400  CA  LEU A  26      17.893 -21.912   4.087  1.00  0.65           C  
ATOM    401  C   LEU A  26      17.260 -21.291   5.305  1.00  0.65           C  
ATOM    402  O   LEU A  26      17.806 -21.339   6.406  1.00  0.65           O  
ATOM    403  CB  LEU A  26      18.904 -20.923   3.537  1.00  0.65           C  
ATOM    404  CG  LEU A  26      20.000 -21.544   2.807  1.00  0.65           C  
ATOM    405  CD1 LEU A  26      19.476 -22.031   1.516  1.00  0.65           C  
ATOM    406  CD2 LEU A  26      21.120 -20.601   2.739  1.00  0.65           C  
ATOM    407  H   LEU A  26      16.901 -21.787   2.166  1.00  0.65           H  
ATOM    408  HA  LEU A  26      18.412 -22.816   4.389  1.00  0.65           H  
ATOM    409 1HB  LEU A  26      18.387 -20.237   2.861  1.00  0.65           H  
ATOM    410 2HB  LEU A  26      19.325 -20.349   4.363  1.00  0.65           H  
ATOM    411  HG  LEU A  26      20.320 -22.406   3.306  1.00  0.65           H  
ATOM    412 1HD1 LEU A  26      20.258 -22.508   0.987  1.00  0.65           H  
ATOM    413 2HD1 LEU A  26      18.680 -22.733   1.702  1.00  0.65           H  
ATOM    414 3HD1 LEU A  26      19.097 -21.215   0.934  1.00  0.65           H  
ATOM    415 1HD2 LEU A  26      21.957 -21.058   2.211  1.00  0.65           H  
ATOM    416 2HD2 LEU A  26      20.831 -19.698   2.241  1.00  0.65           H  
ATOM    417 3HD2 LEU A  26      21.403 -20.371   3.763  1.00  0.65           H  
ATOM    418  N   SER A  27      16.094 -20.711   5.099  1.00  0.62           N  
ATOM    419  CA  SER A  27      15.340 -20.049   6.134  1.00  0.62           C  
ATOM    420  C   SER A  27      14.759 -21.006   7.167  1.00  0.62           C  
ATOM    421  O   SER A  27      14.417 -20.571   8.260  1.00  0.62           O  
ATOM    422  CB  SER A  27      14.223 -19.255   5.478  1.00  0.62           C  
ATOM    423  OG  SER A  27      13.293 -20.107   4.841  1.00  0.62           O  
ATOM    424  H   SER A  27      15.720 -20.726   4.160  1.00  0.62           H  
ATOM    425  HA  SER A  27      16.003 -19.356   6.650  1.00  0.62           H  
ATOM    426 1HB  SER A  27      13.710 -18.685   6.206  1.00  0.62           H  
ATOM    427 2HB  SER A  27      14.647 -18.562   4.745  1.00  0.62           H  
ATOM    428  HG  SER A  27      12.866 -19.574   4.120  1.00  0.62           H  
ATOM    429  N   LYS A  28      14.655 -22.306   6.845  1.00  0.61           N  
ATOM    430  CA  LYS A  28      14.002 -23.272   7.736  1.00  0.61           C  
ATOM    431  C   LYS A  28      14.234 -23.081   9.255  1.00  0.61           C  
ATOM    432  O   LYS A  28      13.271 -22.773   9.964  1.00  0.61           O  
ATOM    433  CB  LYS A  28      14.300 -24.708   7.292  1.00  0.61           C  
ATOM    434  CG  LYS A  28      13.666 -25.778   8.174  1.00  0.61           C  
ATOM    435  CD  LYS A  28      13.959 -27.181   7.660  1.00  0.61           C  
ATOM    436  CE  LYS A  28      13.325 -28.237   8.561  1.00  0.61           C  
ATOM    437  NZ  LYS A  28      13.587 -29.621   8.074  1.00  0.61           N  
ATOM    438  H   LYS A  28      15.022 -22.640   5.950  1.00  0.61           H  
ATOM    439  HA  LYS A  28      12.932 -23.152   7.584  1.00  0.61           H  
ATOM    440 1HB  LYS A  28      13.859 -24.840   6.306  1.00  0.61           H  
ATOM    441 2HB  LYS A  28      15.347 -24.891   7.154  1.00  0.61           H  
ATOM    442 1HG  LYS A  28      14.055 -25.689   9.189  1.00  0.61           H  
ATOM    443 2HG  LYS A  28      12.588 -25.628   8.204  1.00  0.61           H  
ATOM    444 1HD  LYS A  28      13.579 -27.288   6.643  1.00  0.61           H  
ATOM    445 2HD  LYS A  28      15.033 -27.336   7.646  1.00  0.61           H  
ATOM    446 1HE  LYS A  28      13.730 -28.134   9.567  1.00  0.61           H  
ATOM    447 2HE  LYS A  28      12.248 -28.073   8.596  1.00  0.61           H  
ATOM    448 1HZ  LYS A  28      13.150 -30.284   8.699  1.00  0.61           H  
ATOM    449 2HZ  LYS A  28      13.203 -29.731   7.146  1.00  0.61           H  
ATOM    450 3HZ  LYS A  28      14.582 -29.788   8.050  1.00  0.61           H  
ATOM    451  N   PRO A  29      15.472 -23.182   9.804  1.00  0.60           N  
ATOM    452  CA  PRO A  29      15.772 -23.046  11.227  1.00  0.60           C  
ATOM    453  C   PRO A  29      15.473 -21.662  11.785  1.00  0.60           C  
ATOM    454  O   PRO A  29      15.443 -21.470  13.002  1.00  0.60           O  
ATOM    455  CB  PRO A  29      17.271 -23.356  11.299  1.00  0.60           C  
ATOM    456  CG  PRO A  29      17.800 -23.076   9.918  1.00  0.60           C  
ATOM    457  CD  PRO A  29      16.688 -23.477   8.991  1.00  0.60           C  
ATOM    458  HA  PRO A  29      15.200 -23.806  11.779  1.00  0.60           H  
ATOM    459 1HB  PRO A  29      17.745 -22.716  12.061  1.00  0.60           H  
ATOM    460 2HB  PRO A  29      17.428 -24.397  11.614  1.00  0.60           H  
ATOM    461 1HG  PRO A  29      18.057 -22.029   9.820  1.00  0.60           H  
ATOM    462 2HG  PRO A  29      18.726 -23.642   9.743  1.00  0.60           H  
ATOM    463 1HD  PRO A  29      16.766 -22.881   8.098  1.00  0.60           H  
ATOM    464 2HD  PRO A  29      16.776 -24.547   8.793  1.00  0.60           H  
ATOM    465  N   PHE A  30      15.315 -20.688  10.900  1.00  0.59           N  
ATOM    466  CA  PHE A  30      15.053 -19.329  11.289  1.00  0.59           C  
ATOM    467  C   PHE A  30      13.619 -18.931  11.090  1.00  0.59           C  
ATOM    468  O   PHE A  30      13.278 -17.776  11.337  1.00  0.59           O  
ATOM    469  CB  PHE A  30      15.930 -18.405  10.483  1.00  0.59           C  
ATOM    470  CG  PHE A  30      17.279 -18.583  10.800  1.00  0.59           C  
ATOM    471  CD1 PHE A  30      18.125 -19.280   9.981  1.00  0.59           C  
ATOM    472  CD2 PHE A  30      17.727 -18.065  11.947  1.00  0.59           C  
ATOM    473  CE1 PHE A  30      19.432 -19.456  10.348  1.00  0.59           C  
ATOM    474  CE2 PHE A  30      18.984 -18.212  12.316  1.00  0.59           C  
ATOM    475  CZ  PHE A  30      19.854 -18.919  11.528  1.00  0.59           C  
ATOM    476  H   PHE A  30      15.312 -20.879   9.904  1.00  0.59           H  
ATOM    477  HA  PHE A  30      15.295 -19.219  12.346  1.00  0.59           H  
ATOM    478 1HB  PHE A  30      15.796 -18.608   9.420  1.00  0.59           H  
ATOM    479 2HB  PHE A  30      15.654 -17.387  10.664  1.00  0.59           H  
ATOM    480  HD1 PHE A  30      17.745 -19.705   9.047  1.00  0.59           H  
ATOM    481  HD2 PHE A  30      17.035 -17.517  12.586  1.00  0.59           H  
ATOM    482  HE1 PHE A  30      20.120 -20.019   9.713  1.00  0.59           H  
ATOM    483  HE2 PHE A  30      19.288 -17.771  13.248  1.00  0.59           H  
ATOM    484  HZ  PHE A  30      20.861 -19.051  11.846  1.00  0.59           H  
ATOM    485  N   LEU A  31      12.759 -19.850  10.649  1.00  0.59           N  
ATOM    486  CA  LEU A  31      11.387 -19.429  10.456  1.00  0.59           C  
ATOM    487  C   LEU A  31      10.727 -19.134  11.785  1.00  0.59           C  
ATOM    488  O   LEU A  31      10.058 -18.112  11.941  1.00  0.59           O  
ATOM    489  CB  LEU A  31      10.591 -20.470   9.675  1.00  0.59           C  
ATOM    490  CG  LEU A  31      11.020 -20.610   8.214  1.00  0.59           C  
ATOM    491  CD1 LEU A  31      10.281 -21.756   7.569  1.00  0.59           C  
ATOM    492  CD2 LEU A  31      10.783 -19.286   7.486  1.00  0.59           C  
ATOM    493  H   LEU A  31      13.050 -20.808  10.442  1.00  0.59           H  
ATOM    494  HA  LEU A  31      11.384 -18.536   9.864  1.00  0.59           H  
ATOM    495 1HB  LEU A  31      10.721 -21.441  10.155  1.00  0.59           H  
ATOM    496 2HB  LEU A  31       9.540 -20.202   9.701  1.00  0.59           H  
ATOM    497  HG  LEU A  31      12.057 -20.845   8.178  1.00  0.59           H  
ATOM    498 1HD1 LEU A  31      10.614 -21.861   6.534  1.00  0.59           H  
ATOM    499 2HD1 LEU A  31      10.496 -22.675   8.115  1.00  0.59           H  
ATOM    500 3HD1 LEU A  31       9.213 -21.561   7.590  1.00  0.59           H  
ATOM    501 1HD2 LEU A  31      11.108 -19.380   6.449  1.00  0.59           H  
ATOM    502 2HD2 LEU A  31       9.726 -19.034   7.514  1.00  0.59           H  
ATOM    503 3HD2 LEU A  31      11.356 -18.502   7.972  1.00  0.59           H  
ATOM    504  N   ILE A  32      10.995 -19.974  12.780  1.00  0.63           N  
ATOM    505  CA  ILE A  32      10.379 -19.775  14.077  1.00  0.63           C  
ATOM    506  C   ILE A  32      11.329 -20.132  15.221  1.00  0.63           C  
ATOM    507  O   ILE A  32      12.017 -21.154  15.166  1.00  0.63           O  
ATOM    508  CB  ILE A  32       9.108 -20.636  14.165  1.00  0.63           C  
ATOM    509  CG1 ILE A  32       8.330 -20.328  15.437  1.00  0.63           C  
ATOM    510  CG2 ILE A  32       9.497 -22.094  14.137  1.00  0.63           C  
ATOM    511  CD1 ILE A  32       6.922 -20.880  15.431  1.00  0.63           C  
ATOM    512  H   ILE A  32      11.595 -20.771  12.619  1.00  0.63           H  
ATOM    513  HA  ILE A  32      10.094 -18.734  14.175  1.00  0.63           H  
ATOM    514  HB  ILE A  32       8.471 -20.424  13.326  1.00  0.63           H  
ATOM    515 1HG1 ILE A  32       8.855 -20.756  16.282  1.00  0.63           H  
ATOM    516 2HG1 ILE A  32       8.286 -19.242  15.569  1.00  0.63           H  
ATOM    517 1HG2 ILE A  32       8.602 -22.711  14.187  1.00  0.63           H  
ATOM    518 2HG2 ILE A  32      10.038 -22.310  13.215  1.00  0.63           H  
ATOM    519 3HG2 ILE A  32      10.137 -22.311  14.996  1.00  0.63           H  
ATOM    520 1HD1 ILE A  32       6.432 -20.625  16.370  1.00  0.63           H  
ATOM    521 2HD1 ILE A  32       6.363 -20.452  14.604  1.00  0.63           H  
ATOM    522 3HD1 ILE A  32       6.960 -21.962  15.323  1.00  0.63           H  
ATOM    523  N   LEU A  33      11.304 -19.340  16.288  1.00  0.71           N  
ATOM    524  CA  LEU A  33      12.068 -19.653  17.488  1.00  0.71           C  
ATOM    525  C   LEU A  33      11.478 -20.887  18.185  1.00  0.71           C  
ATOM    526  O   LEU A  33      10.261 -20.971  18.332  1.00  0.71           O  
ATOM    527  CB  LEU A  33      11.973 -18.480  18.475  1.00  0.71           C  
ATOM    528  CG  LEU A  33      12.629 -17.175  18.058  1.00  0.71           C  
ATOM    529  CD1 LEU A  33      12.223 -16.094  19.000  1.00  0.71           C  
ATOM    530  CD2 LEU A  33      14.140 -17.344  18.067  1.00  0.71           C  
ATOM    531  H   LEU A  33      10.767 -18.470  16.232  1.00  0.71           H  
ATOM    532  HA  LEU A  33      13.101 -19.792  17.198  1.00  0.71           H  
ATOM    533 1HB  LEU A  33      10.920 -18.271  18.660  1.00  0.71           H  
ATOM    534 2HB  LEU A  33      12.432 -18.793  19.411  1.00  0.71           H  
ATOM    535  HG  LEU A  33      12.294 -16.899  17.090  1.00  0.71           H  
ATOM    536 1HD1 LEU A  33      12.679 -15.161  18.691  1.00  0.71           H  
ATOM    537 2HD1 LEU A  33      11.139 -15.987  18.978  1.00  0.71           H  
ATOM    538 3HD1 LEU A  33      12.544 -16.353  19.989  1.00  0.71           H  
ATOM    539 1HD2 LEU A  33      14.611 -16.407  17.772  1.00  0.71           H  
ATOM    540 2HD2 LEU A  33      14.469 -17.618  19.071  1.00  0.71           H  
ATOM    541 3HD2 LEU A  33      14.421 -18.128  17.365  1.00  0.71           H  
ATOM    542  N   PRO A  34      12.291 -21.845  18.649  1.00  0.85           N  
ATOM    543  CA  PRO A  34      11.855 -22.962  19.463  1.00  0.85           C  
ATOM    544  C   PRO A  34      11.194 -22.402  20.723  1.00  0.85           C  
ATOM    545  O   PRO A  34      11.712 -21.432  21.262  1.00  0.85           O  
ATOM    546  CB  PRO A  34      13.176 -23.667  19.783  1.00  0.85           C  
ATOM    547  CG  PRO A  34      14.089 -23.299  18.636  1.00  0.85           C  
ATOM    548  CD  PRO A  34      13.703 -21.884  18.261  1.00  0.85           C  
ATOM    549  HA  PRO A  34      11.208 -23.602  18.858  1.00  0.85           H  
ATOM    550 1HB  PRO A  34      13.558 -23.327  20.762  1.00  0.85           H  
ATOM    551 2HB  PRO A  34      13.011 -24.753  19.869  1.00  0.85           H  
ATOM    552 1HG  PRO A  34      15.141 -23.393  18.941  1.00  0.85           H  
ATOM    553 2HG  PRO A  34      13.942 -24.001  17.802  1.00  0.85           H  
ATOM    554 1HD  PRO A  34      14.279 -21.135  18.810  1.00  0.85           H  
ATOM    555 2HD  PRO A  34      13.816 -21.799  17.165  1.00  0.85           H  
ATOM    556  N   PRO A  35      10.123 -22.999  21.264  1.00  1.03           N  
ATOM    557  CA  PRO A  35       9.459 -22.578  22.490  1.00  1.03           C  
ATOM    558  C   PRO A  35      10.405 -22.591  23.678  1.00  1.03           C  
ATOM    559  O   PRO A  35      11.252 -23.484  23.790  1.00  1.03           O  
ATOM    560  CB  PRO A  35       8.365 -23.635  22.666  1.00  1.03           C  
ATOM    561  CG  PRO A  35       8.106 -24.158  21.273  1.00  1.03           C  
ATOM    562  CD  PRO A  35       9.452 -24.118  20.574  1.00  1.03           C  
ATOM    563  HA  PRO A  35       9.030 -21.576  22.344  1.00  1.03           H  
ATOM    564 1HB  PRO A  35       8.709 -24.429  23.350  1.00  1.03           H  
ATOM    565 2HB  PRO A  35       7.475 -23.186  23.127  1.00  1.03           H  
ATOM    566 1HG  PRO A  35       7.706 -25.189  21.334  1.00  1.03           H  
ATOM    567 2HG  PRO A  35       7.346 -23.546  20.766  1.00  1.03           H  
ATOM    568 1HD  PRO A  35      10.002 -25.066  20.708  1.00  1.03           H  
ATOM    569 2HD  PRO A  35       9.244 -23.883  19.525  1.00  1.03           H  
ATOM    570  N   LYS A  36      10.174 -21.678  24.621  1.00  1.20           N  
ATOM    571  CA  LYS A  36      10.996 -21.583  25.828  1.00  1.20           C  
ATOM    572  C   LYS A  36      11.005 -22.883  26.603  1.00  1.20           C  
ATOM    573  O   LYS A  36      12.009 -23.246  27.205  1.00  1.20           O  
ATOM    574  CB  LYS A  36      10.455 -20.485  26.744  1.00  1.20           C  
ATOM    575  CG  LYS A  36      10.660 -19.069  26.261  1.00  1.20           C  
ATOM    576  CD  LYS A  36      10.027 -18.065  27.212  1.00  1.20           C  
ATOM    577  CE  LYS A  36      10.224 -16.635  26.735  1.00  1.20           C  
ATOM    578  NZ  LYS A  36       9.556 -15.653  27.640  1.00  1.20           N  
ATOM    579  H   LYS A  36       9.447 -20.992  24.474  1.00  1.20           H  
ATOM    580  HA  LYS A  36      12.016 -21.355  25.546  1.00  1.20           H  
ATOM    581 1HB  LYS A  36       9.387 -20.635  26.895  1.00  1.20           H  
ATOM    582 2HB  LYS A  36      10.934 -20.571  27.718  1.00  1.20           H  
ATOM    583 1HG  LYS A  36      11.718 -18.874  26.246  1.00  1.20           H  
ATOM    584 2HG  LYS A  36      10.262 -18.944  25.254  1.00  1.20           H  
ATOM    585 1HD  LYS A  36       8.959 -18.265  27.295  1.00  1.20           H  
ATOM    586 2HD  LYS A  36      10.476 -18.170  28.199  1.00  1.20           H  
ATOM    587 1HE  LYS A  36      11.289 -16.416  26.704  1.00  1.20           H  
ATOM    588 2HE  LYS A  36       9.812 -16.533  25.731  1.00  1.20           H  
ATOM    589 1HZ  LYS A  36       9.709 -14.716  27.293  1.00  1.20           H  
ATOM    590 2HZ  LYS A  36       8.564 -15.842  27.669  1.00  1.20           H  
ATOM    591 3HZ  LYS A  36       9.941 -15.734  28.570  1.00  1.20           H  
ATOM    592  N   GLU A  37       9.873 -23.573  26.595  1.00  1.31           N  
ATOM    593  CA  GLU A  37       9.717 -24.838  27.290  1.00  1.31           C  
ATOM    594  C   GLU A  37      10.583 -25.957  26.702  1.00  1.31           C  
ATOM    595  O   GLU A  37      11.007 -26.860  27.424  1.00  1.31           O  
ATOM    596  CB  GLU A  37       8.249 -25.256  27.271  1.00  1.31           C  
ATOM    597  CG  GLU A  37       7.334 -24.361  28.109  1.00  1.31           C  
ATOM    598  CD  GLU A  37       5.874 -24.756  28.043  1.00  1.31           C  
ATOM    599  OE1 GLU A  37       5.537 -25.604  27.251  1.00  1.31           O  
ATOM    600  OE2 GLU A  37       5.098 -24.205  28.789  1.00  1.31           O  
ATOM    601  H   GLU A  37       9.094 -23.204  26.073  1.00  1.31           H  
ATOM    602  HA  GLU A  37      10.022 -24.692  28.327  1.00  1.31           H  
ATOM    603 1HB  GLU A  37       7.885 -25.248  26.241  1.00  1.31           H  
ATOM    604 2HB  GLU A  37       8.157 -26.277  27.641  1.00  1.31           H  
ATOM    605 1HG  GLU A  37       7.661 -24.402  29.147  1.00  1.31           H  
ATOM    606 2HG  GLU A  37       7.444 -23.333  27.765  1.00  1.31           H  
ATOM    607  N   ASP A  38      10.784 -25.941  25.379  1.00  1.30           N  
ATOM    608  CA  ASP A  38      11.536 -26.997  24.715  1.00  1.30           C  
ATOM    609  C   ASP A  38      13.035 -26.801  24.849  1.00  1.30           C  
ATOM    610  O   ASP A  38      13.781 -27.772  24.987  1.00  1.30           O  
ATOM    611  CB  ASP A  38      11.161 -27.106  23.237  1.00  1.30           C  
ATOM    612  CG  ASP A  38       9.724 -27.602  23.005  1.00  1.30           C  
ATOM    613  OD1 ASP A  38       9.122 -28.107  23.928  1.00  1.30           O  
ATOM    614  OD2 ASP A  38       9.248 -27.472  21.903  1.00  1.30           O  
ATOM    615  H   ASP A  38      10.474 -25.148  24.830  1.00  1.30           H  
ATOM    616  HA  ASP A  38      11.283 -27.943  25.192  1.00  1.30           H  
ATOM    617 1HB  ASP A  38      11.266 -26.118  22.776  1.00  1.30           H  
ATOM    618 2HB  ASP A  38      11.855 -27.776  22.734  1.00  1.30           H  
ATOM    619  N   ASP A  39      13.480 -25.543  24.808  1.00  1.20           N  
ATOM    620  CA  ASP A  39      14.915 -25.291  24.879  1.00  1.20           C  
ATOM    621  C   ASP A  39      15.325 -24.051  25.674  1.00  1.20           C  
ATOM    622  O   ASP A  39      15.885 -23.104  25.106  1.00  1.20           O  
ATOM    623  CB  ASP A  39      15.438 -25.186  23.442  1.00  1.20           C  
ATOM    624  CG  ASP A  39      16.954 -25.063  23.303  1.00  1.20           C  
ATOM    625  OD1 ASP A  39      17.601 -24.702  24.259  1.00  1.20           O  
ATOM    626  OD2 ASP A  39      17.451 -25.327  22.234  1.00  1.20           O  
ATOM    627  H   ASP A  39      12.812 -24.775  24.687  1.00  1.20           H  
ATOM    628  HA  ASP A  39      15.384 -26.157  25.343  1.00  1.20           H  
ATOM    629 1HB  ASP A  39      15.115 -26.067  22.881  1.00  1.20           H  
ATOM    630 2HB  ASP A  39      14.979 -24.318  22.961  1.00  1.20           H  
ATOM    631  N   PRO A  40      15.162 -24.070  27.015  1.00  1.04           N  
ATOM    632  CA  PRO A  40      15.541 -23.008  27.916  1.00  1.04           C  
ATOM    633  C   PRO A  40      16.945 -22.446  27.622  1.00  1.04           C  
ATOM    634  O   PRO A  40      17.054 -21.230  27.523  1.00  1.04           O  
ATOM    635  CB  PRO A  40      15.402 -23.665  29.302  1.00  1.04           C  
ATOM    636  CG  PRO A  40      14.285 -24.652  29.111  1.00  1.04           C  
ATOM    637  CD  PRO A  40      14.527 -25.238  27.720  1.00  1.04           C  
ATOM    638  HA  PRO A  40      14.795 -22.205  27.818  1.00  1.04           H  
ATOM    639 1HB  PRO A  40      16.326 -24.053  29.703  1.00  1.04           H  
ATOM    640 2HB  PRO A  40      15.099 -22.887  30.018  1.00  1.04           H  
ATOM    641 1HG  PRO A  40      14.308 -25.414  29.901  1.00  1.04           H  
ATOM    642 2HG  PRO A  40      13.310 -24.146  29.188  1.00  1.04           H  
ATOM    643 1HD  PRO A  40      15.190 -26.110  27.748  1.00  1.04           H  
ATOM    644 2HD  PRO A  40      13.547 -25.473  27.323  1.00  1.04           H  
ATOM    645  N   PRO A  41      18.039 -23.262  27.452  1.00  0.89           N  
ATOM    646  CA  PRO A  41      19.389 -22.787  27.165  1.00  0.89           C  
ATOM    647  C   PRO A  41      19.469 -21.824  25.981  1.00  0.89           C  
ATOM    648  O   PRO A  41      20.296 -20.908  25.968  1.00  0.89           O  
ATOM    649  CB  PRO A  41      20.139 -24.087  26.855  1.00  0.89           C  
ATOM    650  CG  PRO A  41      19.427 -25.135  27.648  1.00  0.89           C  
ATOM    651  CD  PRO A  41      17.981 -24.770  27.527  1.00  0.89           C  
ATOM    652  HA  PRO A  41      19.798 -22.322  28.074  1.00  0.89           H  
ATOM    653 1HB  PRO A  41      20.093 -24.286  25.768  1.00  0.89           H  
ATOM    654 2HB  PRO A  41      21.197 -23.985  27.124  1.00  0.89           H  
ATOM    655 1HG  PRO A  41      19.647 -26.133  27.242  1.00  0.89           H  
ATOM    656 2HG  PRO A  41      19.778 -25.124  28.689  1.00  0.89           H  
ATOM    657 1HD  PRO A  41      17.618 -25.200  26.596  1.00  0.89           H  
ATOM    658 2HD  PRO A  41      17.480 -25.161  28.378  1.00  0.89           H  
ATOM    659  N   LEU A  42      18.608 -22.002  24.975  1.00  0.78           N  
ATOM    660  CA  LEU A  42      18.646 -21.097  23.836  1.00  0.78           C  
ATOM    661  C   LEU A  42      18.231 -19.728  24.305  1.00  0.78           C  
ATOM    662  O   LEU A  42      18.882 -18.718  24.025  1.00  0.78           O  
ATOM    663  CB  LEU A  42      17.684 -21.546  22.747  1.00  0.78           C  
ATOM    664  CG  LEU A  42      17.609 -20.665  21.524  1.00  0.78           C  
ATOM    665  CD1 LEU A  42      18.962 -20.654  20.850  1.00  0.78           C  
ATOM    666  CD2 LEU A  42      16.519 -21.171  20.612  1.00  0.78           C  
ATOM    667  H   LEU A  42      17.906 -22.756  24.979  1.00  0.78           H  
ATOM    668  HA  LEU A  42      19.661 -21.052  23.445  1.00  0.78           H  
ATOM    669 1HB  LEU A  42      17.985 -22.540  22.420  1.00  0.78           H  
ATOM    670 2HB  LEU A  42      16.687 -21.623  23.168  1.00  0.78           H  
ATOM    671  HG  LEU A  42      17.370 -19.648  21.825  1.00  0.78           H  
ATOM    672 1HD1 LEU A  42      18.926 -20.018  19.971  1.00  0.78           H  
ATOM    673 2HD1 LEU A  42      19.707 -20.275  21.546  1.00  0.78           H  
ATOM    674 3HD1 LEU A  42      19.228 -21.668  20.549  1.00  0.78           H  
ATOM    675 1HD2 LEU A  42      16.458 -20.532  19.733  1.00  0.78           H  
ATOM    676 2HD2 LEU A  42      16.750 -22.193  20.313  1.00  0.78           H  
ATOM    677 3HD2 LEU A  42      15.565 -21.155  21.146  1.00  0.78           H  
ATOM    678  N   TRP A  43      17.134 -19.727  25.044  1.00  0.73           N  
ATOM    679  CA  TRP A  43      16.517 -18.517  25.550  1.00  0.73           C  
ATOM    680  C   TRP A  43      17.342 -17.886  26.676  1.00  0.73           C  
ATOM    681  O   TRP A  43      17.344 -16.668  26.842  1.00  0.73           O  
ATOM    682  CB  TRP A  43      15.114 -18.903  25.982  1.00  0.73           C  
ATOM    683  CG  TRP A  43      14.238 -19.162  24.786  1.00  0.73           C  
ATOM    684  CD1 TRP A  43      14.077 -20.346  24.148  1.00  0.73           C  
ATOM    685  CD2 TRP A  43      13.346 -18.239  24.121  1.00  0.73           C  
ATOM    686  NE1 TRP A  43      13.182 -20.209  23.130  1.00  0.73           N  
ATOM    687  CE2 TRP A  43      12.718 -18.947  23.106  1.00  0.73           C  
ATOM    688  CE3 TRP A  43      13.023 -16.903  24.312  1.00  0.73           C  
ATOM    689  CZ2 TRP A  43      11.783 -18.368  22.276  1.00  0.73           C  
ATOM    690  CZ3 TRP A  43      12.074 -16.320  23.475  1.00  0.73           C  
ATOM    691  CH2 TRP A  43      11.475 -17.037  22.488  1.00  0.73           C  
ATOM    692  H   TRP A  43      16.706 -20.638  25.249  1.00  0.73           H  
ATOM    693  HA  TRP A  43      16.448 -17.800  24.733  1.00  0.73           H  
ATOM    694 1HB  TRP A  43      15.146 -19.803  26.594  1.00  0.73           H  
ATOM    695 2HB  TRP A  43      14.675 -18.106  26.580  1.00  0.73           H  
ATOM    696  HD1 TRP A  43      14.586 -21.262  24.403  1.00  0.73           H  
ATOM    697  HE1 TRP A  43      12.863 -20.920  22.471  1.00  0.73           H  
ATOM    698  HE3 TRP A  43      13.500 -16.327  25.105  1.00  0.73           H  
ATOM    699  HZ2 TRP A  43      11.289 -18.932  21.483  1.00  0.73           H  
ATOM    700  HZ3 TRP A  43      11.822 -15.271  23.630  1.00  0.73           H  
ATOM    701  HH2 TRP A  43      10.737 -16.551  21.850  1.00  0.73           H  
ATOM    702  N   GLU A  44      18.071 -18.707  27.431  1.00  0.71           N  
ATOM    703  CA  GLU A  44      18.955 -18.191  28.470  1.00  0.71           C  
ATOM    704  C   GLU A  44      20.129 -17.430  27.842  1.00  0.71           C  
ATOM    705  O   GLU A  44      20.552 -16.389  28.349  1.00  0.71           O  
ATOM    706  CB  GLU A  44      19.483 -19.326  29.358  1.00  0.71           C  
ATOM    707  CG  GLU A  44      18.435 -19.979  30.274  1.00  0.71           C  
ATOM    708  CD  GLU A  44      18.958 -21.191  31.020  1.00  0.71           C  
ATOM    709  OE1 GLU A  44      20.069 -21.595  30.762  1.00  0.71           O  
ATOM    710  OE2 GLU A  44      18.240 -21.715  31.842  1.00  0.71           O  
ATOM    711  H   GLU A  44      17.994 -19.707  27.282  1.00  0.71           H  
ATOM    712  HA  GLU A  44      18.391 -17.496  29.091  1.00  0.71           H  
ATOM    713 1HB  GLU A  44      19.906 -20.097  28.725  1.00  0.71           H  
ATOM    714 2HB  GLU A  44      20.287 -18.947  29.986  1.00  0.71           H  
ATOM    715 1HG  GLU A  44      18.114 -19.239  31.005  1.00  0.71           H  
ATOM    716 2HG  GLU A  44      17.568 -20.257  29.695  1.00  0.71           H  
ATOM    717  N   LYS A  45      20.651 -17.957  26.724  1.00  0.69           N  
ATOM    718  CA  LYS A  45      21.780 -17.351  26.022  1.00  0.69           C  
ATOM    719  C   LYS A  45      21.421 -16.129  25.169  1.00  0.69           C  
ATOM    720  O   LYS A  45      22.224 -15.200  25.054  1.00  0.69           O  
ATOM    721  CB  LYS A  45      22.462 -18.392  25.137  1.00  0.69           C  
ATOM    722  CG  LYS A  45      23.211 -19.476  25.898  1.00  0.69           C  
ATOM    723  CD  LYS A  45      23.832 -20.493  24.949  1.00  0.69           C  
ATOM    724  CE  LYS A  45      24.577 -21.577  25.718  1.00  0.69           C  
ATOM    725  NZ  LYS A  45      25.172 -22.598  24.809  1.00  0.69           N  
ATOM    726  H   LYS A  45      20.280 -18.839  26.369  1.00  0.69           H  
ATOM    727  HA  LYS A  45      22.497 -17.023  26.773  1.00  0.69           H  
ATOM    728 1HB  LYS A  45      21.702 -18.886  24.520  1.00  0.69           H  
ATOM    729 2HB  LYS A  45      23.160 -17.898  24.465  1.00  0.69           H  
ATOM    730 1HG  LYS A  45      24.000 -19.018  26.492  1.00  0.69           H  
ATOM    731 2HG  LYS A  45      22.527 -19.985  26.575  1.00  0.69           H  
ATOM    732 1HD  LYS A  45      23.037 -20.958  24.357  1.00  0.69           H  
ATOM    733 2HD  LYS A  45      24.522 -19.993  24.269  1.00  0.69           H  
ATOM    734 1HE  LYS A  45      25.372 -21.116  26.301  1.00  0.69           H  
ATOM    735 2HE  LYS A  45      23.880 -22.072  26.397  1.00  0.69           H  
ATOM    736 1HZ  LYS A  45      25.655 -23.297  25.355  1.00  0.69           H  
ATOM    737 2HZ  LYS A  45      24.437 -23.038  24.272  1.00  0.69           H  
ATOM    738 3HZ  LYS A  45      25.827 -22.151  24.180  1.00  0.69           H  
ATOM    739  N   ILE A  46      20.230 -16.109  24.570  1.00  0.66           N  
ATOM    740  CA  ILE A  46      19.886 -14.992  23.697  1.00  0.66           C  
ATOM    741  C   ILE A  46      19.051 -13.891  24.346  1.00  0.66           C  
ATOM    742  O   ILE A  46      17.887 -14.083  24.685  1.00  0.66           O  
ATOM    743  CB  ILE A  46      19.128 -15.484  22.470  1.00  0.66           C  
ATOM    744  CG1 ILE A  46      19.953 -16.435  21.661  1.00  0.66           C  
ATOM    745  CG2 ILE A  46      18.735 -14.321  21.650  1.00  0.66           C  
ATOM    746  CD1 ILE A  46      19.148 -17.093  20.581  1.00  0.66           C  
ATOM    747  H   ILE A  46      19.592 -16.899  24.669  1.00  0.66           H  
ATOM    748  HA  ILE A  46      20.814 -14.541  23.353  1.00  0.66           H  
ATOM    749  HB  ILE A  46      18.235 -16.028  22.786  1.00  0.66           H  
ATOM    750 1HG1 ILE A  46      20.781 -15.896  21.202  1.00  0.66           H  
ATOM    751 2HG1 ILE A  46      20.357 -17.207  22.316  1.00  0.66           H  
ATOM    752 1HG2 ILE A  46      18.203 -14.678  20.793  1.00  0.66           H  
ATOM    753 2HG2 ILE A  46      18.111 -13.675  22.232  1.00  0.66           H  
ATOM    754 3HG2 ILE A  46      19.617 -13.788  21.342  1.00  0.66           H  
ATOM    755 1HD1 ILE A  46      19.786 -17.771  20.015  1.00  0.66           H  
ATOM    756 2HD1 ILE A  46      18.333 -17.646  21.035  1.00  0.66           H  
ATOM    757 3HD1 ILE A  46      18.740 -16.338  19.916  1.00  0.66           H  
ATOM    758  N   LYS A  47      19.640 -12.699  24.433  1.00  0.64           N  
ATOM    759  CA  LYS A  47      19.005 -11.538  25.058  1.00  0.64           C  
ATOM    760  C   LYS A  47      17.800 -10.973  24.294  1.00  0.64           C  
ATOM    761  O   LYS A  47      16.856 -10.469  24.902  1.00  0.64           O  
ATOM    762  CB  LYS A  47      20.040 -10.434  25.249  1.00  0.64           C  
ATOM    763  CG  LYS A  47      21.092 -10.747  26.310  1.00  0.64           C  
ATOM    764  CD  LYS A  47      22.106  -9.616  26.447  1.00  0.64           C  
ATOM    765  CE  LYS A  47      23.155  -9.937  27.505  1.00  0.64           C  
ATOM    766  NZ  LYS A  47      24.176  -8.859  27.620  1.00  0.64           N  
ATOM    767  H   LYS A  47      20.595 -12.618  24.109  1.00  0.64           H  
ATOM    768  HA  LYS A  47      18.648 -11.847  26.041  1.00  0.64           H  
ATOM    769 1HB  LYS A  47      20.552 -10.249  24.305  1.00  0.64           H  
ATOM    770 2HB  LYS A  47      19.535  -9.509  25.531  1.00  0.64           H  
ATOM    771 1HG  LYS A  47      20.601 -10.902  27.270  1.00  0.64           H  
ATOM    772 2HG  LYS A  47      21.616 -11.666  26.039  1.00  0.64           H  
ATOM    773 1HD  LYS A  47      22.605  -9.456  25.490  1.00  0.64           H  
ATOM    774 2HD  LYS A  47      21.592  -8.697  26.726  1.00  0.64           H  
ATOM    775 1HE  LYS A  47      22.663 -10.062  28.468  1.00  0.64           H  
ATOM    776 2HE  LYS A  47      23.655 -10.870  27.240  1.00  0.64           H  
ATOM    777 1HZ  LYS A  47      24.851  -9.109  28.329  1.00  0.64           H  
ATOM    778 2HZ  LYS A  47      24.646  -8.744  26.733  1.00  0.64           H  
ATOM    779 3HZ  LYS A  47      23.723  -7.994  27.876  1.00  0.64           H  
ATOM    780  N   GLU A  48      17.845 -11.033  22.963  1.00  0.62           N  
ATOM    781  CA  GLU A  48      16.781 -10.472  22.123  1.00  0.62           C  
ATOM    782  C   GLU A  48      16.294 -11.423  21.031  1.00  0.62           C  
ATOM    783  O   GLU A  48      16.447 -11.074  19.869  1.00  0.62           O  
ATOM    784  CB  GLU A  48      17.319  -9.240  21.375  1.00  0.62           C  
ATOM    785  CG  GLU A  48      17.795  -8.079  22.226  1.00  0.62           C  
ATOM    786  CD  GLU A  48      18.400  -6.956  21.377  1.00  0.62           C  
ATOM    787  OE1 GLU A  48      18.540  -7.143  20.178  1.00  0.62           O  
ATOM    788  OE2 GLU A  48      18.722  -5.927  21.925  1.00  0.62           O  
ATOM    789  H   GLU A  48      18.639 -11.475  22.527  1.00  0.62           H  
ATOM    790  HA  GLU A  48      15.938 -10.197  22.756  1.00  0.62           H  
ATOM    791 1HB  GLU A  48      18.155  -9.544  20.745  1.00  0.62           H  
ATOM    792 2HB  GLU A  48      16.541  -8.860  20.712  1.00  0.62           H  
ATOM    793 1HG  GLU A  48      16.953  -7.685  22.796  1.00  0.62           H  
ATOM    794 2HG  GLU A  48      18.543  -8.434  22.933  1.00  0.62           H  
ATOM    795  N   PRO A  49      15.684 -12.579  21.326  1.00  0.60           N  
ATOM    796  CA  PRO A  49      15.366 -13.612  20.347  1.00  0.60           C  
ATOM    797  C   PRO A  49      14.570 -13.112  19.166  1.00  0.60           C  
ATOM    798  O   PRO A  49      13.495 -12.534  19.351  1.00  0.60           O  
ATOM    799  CB  PRO A  49      14.495 -14.556  21.173  1.00  0.60           C  
ATOM    800  CG  PRO A  49      14.975 -14.349  22.589  1.00  0.60           C  
ATOM    801  CD  PRO A  49      15.245 -12.886  22.689  1.00  0.60           C  
ATOM    802  HA  PRO A  49      16.273 -14.111  20.005  1.00  0.60           H  
ATOM    803 1HB  PRO A  49      13.434 -14.306  21.039  1.00  0.60           H  
ATOM    804 2HB  PRO A  49      14.639 -15.590  20.831  1.00  0.60           H  
ATOM    805 1HG  PRO A  49      14.234 -14.640  23.306  1.00  0.60           H  
ATOM    806 2HG  PRO A  49      15.869 -14.960  22.795  1.00  0.60           H  
ATOM    807 1HD  PRO A  49      14.337 -12.325  22.940  1.00  0.60           H  
ATOM    808 2HD  PRO A  49      16.013 -12.763  23.425  1.00  0.60           H  
ATOM    809  N   MET A  50      15.052 -13.433  17.959  1.00  0.58           N  
ATOM    810  CA  MET A  50      14.346 -13.047  16.739  1.00  0.58           C  
ATOM    811  C   MET A  50      14.196 -14.170  15.719  1.00  0.58           C  
ATOM    812  O   MET A  50      15.105 -14.989  15.553  1.00  0.58           O  
ATOM    813  CB  MET A  50      15.022 -11.870  16.036  1.00  0.58           C  
ATOM    814  CG  MET A  50      15.069 -10.642  16.843  1.00  0.58           C  
ATOM    815  SD  MET A  50      13.447  -9.933  17.132  1.00  0.58           S  
ATOM    816  CE  MET A  50      13.877  -8.885  18.514  1.00  0.58           C  
ATOM    817  H   MET A  50      15.971 -13.876  17.904  1.00  0.58           H  
ATOM    818  HA  MET A  50      13.366 -12.726  17.033  1.00  0.58           H  
ATOM    819 1HB  MET A  50      16.047 -12.140  15.782  1.00  0.58           H  
ATOM    820 2HB  MET A  50      14.499 -11.649  15.103  1.00  0.58           H  
ATOM    821 1HG  MET A  50      15.512 -10.848  17.774  1.00  0.58           H  
ATOM    822 2HG  MET A  50      15.692  -9.916  16.341  1.00  0.58           H  
ATOM    823 1HE  MET A  50      12.993  -8.348  18.852  1.00  0.58           H  
ATOM    824 2HE  MET A  50      14.263  -9.506  19.329  1.00  0.58           H  
ATOM    825 3HE  MET A  50      14.643  -8.173  18.209  1.00  0.58           H  
ATOM    826  N   ASP A  51      13.105 -14.131  14.952  1.00  0.57           N  
ATOM    827  CA  ASP A  51      12.990 -15.041  13.804  1.00  0.57           C  
ATOM    828  C   ASP A  51      12.283 -14.402  12.600  1.00  0.57           C  
ATOM    829  O   ASP A  51      11.791 -13.271  12.675  1.00  0.57           O  
ATOM    830  CB  ASP A  51      12.267 -16.332  14.231  1.00  0.57           C  
ATOM    831  CG  ASP A  51      10.787 -16.112  14.750  1.00  0.57           C  
ATOM    832  OD1 ASP A  51      10.133 -15.215  14.267  1.00  0.57           O  
ATOM    833  OD2 ASP A  51      10.328 -16.855  15.628  1.00  0.57           O  
ATOM    834  H   ASP A  51      12.356 -13.485  15.213  1.00  0.57           H  
ATOM    835  HA  ASP A  51      13.995 -15.317  13.485  1.00  0.57           H  
ATOM    836 1HB  ASP A  51      12.206 -16.997  13.384  1.00  0.57           H  
ATOM    837 2HB  ASP A  51      12.861 -16.843  14.974  1.00  0.57           H  
ATOM    838  N   LEU A  52      12.199 -15.152  11.499  1.00  0.57           N  
ATOM    839  CA  LEU A  52      11.603 -14.666  10.260  1.00  0.57           C  
ATOM    840  C   LEU A  52      10.098 -14.447  10.336  1.00  0.57           C  
ATOM    841  O   LEU A  52       9.589 -13.513   9.718  1.00  0.57           O  
ATOM    842  CB  LEU A  52      12.010 -15.588   9.129  1.00  0.57           C  
ATOM    843  CG  LEU A  52      13.498 -15.494   8.762  1.00  0.57           C  
ATOM    844  CD1 LEU A  52      13.918 -16.601   7.858  1.00  0.57           C  
ATOM    845  CD2 LEU A  52      13.735 -14.168   8.059  1.00  0.57           C  
ATOM    846  H   LEU A  52      12.591 -16.090  11.504  1.00  0.57           H  
ATOM    847  HA  LEU A  52      12.060 -13.709  10.043  1.00  0.57           H  
ATOM    848 1HB  LEU A  52      11.815 -16.567   9.423  1.00  0.57           H  
ATOM    849 2HB  LEU A  52      11.427 -15.360   8.278  1.00  0.57           H  
ATOM    850  HG  LEU A  52      14.075 -15.566   9.655  1.00  0.57           H  
ATOM    851 1HD1 LEU A  52      14.980 -16.502   7.627  1.00  0.57           H  
ATOM    852 2HD1 LEU A  52      13.742 -17.558   8.356  1.00  0.57           H  
ATOM    853 3HD1 LEU A  52      13.355 -16.556   6.953  1.00  0.57           H  
ATOM    854 1HD2 LEU A  52      14.782 -14.082   7.802  1.00  0.57           H  
ATOM    855 2HD2 LEU A  52      13.137 -14.124   7.148  1.00  0.57           H  
ATOM    856 3HD2 LEU A  52      13.451 -13.353   8.710  1.00  0.57           H  
ATOM    857  N   LYS A  53       9.363 -15.269  11.093  1.00  0.57           N  
ATOM    858  CA  LYS A  53       7.933 -15.002  11.240  1.00  0.57           C  
ATOM    859  C   LYS A  53       7.700 -13.651  11.934  1.00  0.57           C  
ATOM    860  O   LYS A  53       6.809 -12.885  11.534  1.00  0.57           O  
ATOM    861  CB  LYS A  53       7.238 -16.129  12.012  1.00  0.57           C  
ATOM    862  CG  LYS A  53       7.039 -17.427  11.220  1.00  0.57           C  
ATOM    863  CD  LYS A  53       6.386 -18.493  12.079  1.00  0.57           C  
ATOM    864  CE  LYS A  53       6.276 -19.819  11.338  1.00  0.57           C  
ATOM    865  NZ  LYS A  53       5.340 -19.730  10.174  1.00  0.57           N  
ATOM    866  H   LYS A  53       9.779 -16.078  11.560  1.00  0.57           H  
ATOM    867  HA  LYS A  53       7.490 -14.948  10.247  1.00  0.57           H  
ATOM    868 1HB  LYS A  53       7.842 -16.374  12.896  1.00  0.57           H  
ATOM    869 2HB  LYS A  53       6.267 -15.786  12.364  1.00  0.57           H  
ATOM    870 1HG  LYS A  53       6.385 -17.221  10.374  1.00  0.57           H  
ATOM    871 2HG  LYS A  53       7.979 -17.786  10.833  1.00  0.57           H  
ATOM    872 1HD  LYS A  53       6.982 -18.623  12.979  1.00  0.57           H  
ATOM    873 2HD  LYS A  53       5.391 -18.166  12.371  1.00  0.57           H  
ATOM    874 1HE  LYS A  53       7.265 -20.106  10.979  1.00  0.57           H  
ATOM    875 2HE  LYS A  53       5.915 -20.583  12.026  1.00  0.57           H  
ATOM    876 1HZ  LYS A  53       5.293 -20.624   9.706  1.00  0.57           H  
ATOM    877 2HZ  LYS A  53       4.418 -19.472  10.499  1.00  0.57           H  
ATOM    878 3HZ  LYS A  53       5.678 -19.030   9.529  1.00  0.57           H  
ATOM    879  N   GLN A  54       8.521 -13.327  12.946  1.00  0.58           N  
ATOM    880  CA  GLN A  54       8.399 -12.042  13.634  1.00  0.58           C  
ATOM    881  C   GLN A  54       8.741 -10.898  12.695  1.00  0.58           C  
ATOM    882  O   GLN A  54       8.045  -9.879  12.667  1.00  0.58           O  
ATOM    883  CB  GLN A  54       9.318 -11.996  14.850  1.00  0.58           C  
ATOM    884  CG  GLN A  54       8.899 -12.888  15.990  1.00  0.58           C  
ATOM    885  CD  GLN A  54       9.960 -12.923  17.017  1.00  0.58           C  
ATOM    886  OE1 GLN A  54      11.136 -12.878  16.667  1.00  0.58           O  
ATOM    887  NE2 GLN A  54       9.589 -12.996  18.294  1.00  0.58           N  
ATOM    888  H   GLN A  54       9.231 -14.000  13.267  1.00  0.58           H  
ATOM    889  HA  GLN A  54       7.368 -11.921  13.963  1.00  0.58           H  
ATOM    890 1HB  GLN A  54      10.317 -12.307  14.548  1.00  0.58           H  
ATOM    891 2HB  GLN A  54       9.391 -10.975  15.217  1.00  0.58           H  
ATOM    892 1HG  GLN A  54       7.993 -12.491  16.439  1.00  0.58           H  
ATOM    893 2HG  GLN A  54       8.725 -13.896  15.626  1.00  0.58           H  
ATOM    894 1HE2 GLN A  54      10.285 -13.011  19.018  1.00  0.58           H  
ATOM    895 2HE2 GLN A  54       8.621 -13.032  18.530  1.00  0.58           H  
ATOM    896  N   ILE A  55       9.776 -11.098  11.877  1.00  0.59           N  
ATOM    897  CA  ILE A  55      10.192 -10.106  10.895  1.00  0.59           C  
ATOM    898  C   ILE A  55       9.095  -9.880   9.869  1.00  0.59           C  
ATOM    899  O   ILE A  55       8.786  -8.739   9.524  1.00  0.59           O  
ATOM    900  CB  ILE A  55      11.498 -10.529  10.210  1.00  0.59           C  
ATOM    901  CG1 ILE A  55      12.660 -10.464  11.223  1.00  0.59           C  
ATOM    902  CG2 ILE A  55      11.769  -9.669   9.030  1.00  0.59           C  
ATOM    903  CD1 ILE A  55      13.928 -11.117  10.803  1.00  0.59           C  
ATOM    904  H   ILE A  55      10.320 -11.960  11.972  1.00  0.59           H  
ATOM    905  HA  ILE A  55      10.374  -9.166  11.412  1.00  0.59           H  
ATOM    906  HB  ILE A  55      11.407 -11.549   9.880  1.00  0.59           H  
ATOM    907 1HG1 ILE A  55      12.899  -9.445  11.359  1.00  0.59           H  
ATOM    908 2HG1 ILE A  55      12.334 -10.890  12.171  1.00  0.59           H  
ATOM    909 1HG2 ILE A  55      12.694  -9.992   8.554  1.00  0.59           H  
ATOM    910 2HG2 ILE A  55      10.946  -9.748   8.326  1.00  0.59           H  
ATOM    911 3HG2 ILE A  55      11.866  -8.649   9.353  1.00  0.59           H  
ATOM    912 1HD1 ILE A  55      14.689 -10.978  11.574  1.00  0.59           H  
ATOM    913 2HD1 ILE A  55      13.768 -12.175  10.653  1.00  0.59           H  
ATOM    914 3HD1 ILE A  55      14.249 -10.654   9.890  1.00  0.59           H  
ATOM    915  N   ARG A  56       8.493 -10.960   9.382  1.00  0.62           N  
ATOM    916  CA  ARG A  56       7.414 -10.821   8.429  1.00  0.62           C  
ATOM    917  C   ARG A  56       6.248 -10.078   9.031  1.00  0.62           C  
ATOM    918  O   ARG A  56       5.685  -9.193   8.386  1.00  0.62           O  
ATOM    919  CB  ARG A  56       6.949 -12.167   7.903  1.00  0.62           C  
ATOM    920  CG  ARG A  56       5.923 -12.032   6.793  1.00  0.62           C  
ATOM    921  CD  ARG A  56       5.558 -13.320   6.180  1.00  0.62           C  
ATOM    922  NE  ARG A  56       4.591 -13.134   5.104  1.00  0.62           N  
ATOM    923  CZ  ARG A  56       4.918 -12.825   3.829  1.00  0.62           C  
ATOM    924  NH1 ARG A  56       6.182 -12.682   3.502  1.00  0.62           N  
ATOM    925  NH2 ARG A  56       3.971 -12.675   2.921  1.00  0.62           N  
ATOM    926  H   ARG A  56       8.794 -11.886   9.671  1.00  0.62           H  
ATOM    927  HA  ARG A  56       7.756 -10.220   7.602  1.00  0.62           H  
ATOM    928 1HB  ARG A  56       7.795 -12.750   7.542  1.00  0.62           H  
ATOM    929 2HB  ARG A  56       6.493 -12.731   8.718  1.00  0.62           H  
ATOM    930 1HG  ARG A  56       5.027 -11.596   7.217  1.00  0.62           H  
ATOM    931 2HG  ARG A  56       6.309 -11.375   6.014  1.00  0.62           H  
ATOM    932 1HD  ARG A  56       6.446 -13.795   5.766  1.00  0.62           H  
ATOM    933 2HD  ARG A  56       5.114 -13.969   6.933  1.00  0.62           H  
ATOM    934  HE  ARG A  56       3.610 -13.241   5.327  1.00  0.62           H  
ATOM    935 1HH1 ARG A  56       6.892 -12.805   4.207  1.00  0.62           H  
ATOM    936 2HH1 ARG A  56       6.469 -12.467   2.536  1.00  0.62           H  
ATOM    937 1HH2 ARG A  56       3.001 -12.791   3.179  1.00  0.62           H  
ATOM    938 2HH2 ARG A  56       4.216 -12.449   1.969  1.00  0.62           H  
ATOM    939  N   SER A  57       5.903 -10.388  10.279  1.00  0.66           N  
ATOM    940  CA  SER A  57       4.796  -9.697  10.905  1.00  0.66           C  
ATOM    941  C   SER A  57       5.122  -8.205  11.006  1.00  0.66           C  
ATOM    942  O   SER A  57       4.285  -7.353  10.695  1.00  0.66           O  
ATOM    943  CB  SER A  57       4.544 -10.290  12.279  1.00  0.66           C  
ATOM    944  OG  SER A  57       4.126 -11.629  12.177  1.00  0.66           O  
ATOM    945  H   SER A  57       6.386 -11.132  10.784  1.00  0.66           H  
ATOM    946  HA  SER A  57       3.907  -9.823  10.288  1.00  0.66           H  
ATOM    947 1HB  SER A  57       5.457 -10.238  12.871  1.00  0.66           H  
ATOM    948 2HB  SER A  57       3.786  -9.706  12.793  1.00  0.66           H  
ATOM    949  HG  SER A  57       4.905 -12.123  11.845  1.00  0.66           H  
ATOM    950  N   ALA A  58       6.363  -7.893  11.392  1.00  0.70           N  
ATOM    951  CA  ALA A  58       6.828  -6.517  11.504  1.00  0.70           C  
ATOM    952  C   ALA A  58       6.758  -5.794  10.157  1.00  0.70           C  
ATOM    953  O   ALA A  58       6.421  -4.601  10.084  1.00  0.70           O  
ATOM    954  CB  ALA A  58       8.249  -6.518  12.038  1.00  0.70           C  
ATOM    955  H   ALA A  58       7.009  -8.641  11.646  1.00  0.70           H  
ATOM    956  HA  ALA A  58       6.179  -5.992  12.205  1.00  0.70           H  
ATOM    957 1HB  ALA A  58       8.621  -5.517  12.156  1.00  0.70           H  
ATOM    958 2HB  ALA A  58       8.270  -7.024  13.001  1.00  0.70           H  
ATOM    959 3HB  ALA A  58       8.888  -7.048  11.348  1.00  0.70           H  
ATOM    960  N   ALA A  59       7.086  -6.505   9.075  1.00  0.75           N  
ATOM    961  CA  ALA A  59       7.025  -5.911   7.751  1.00  0.75           C  
ATOM    962  C   ALA A  59       5.584  -5.631   7.345  1.00  0.75           C  
ATOM    963  O   ALA A  59       5.261  -4.534   6.891  1.00  0.75           O  
ATOM    964  CB  ALA A  59       7.697  -6.828   6.744  1.00  0.75           C  
ATOM    965  H   ALA A  59       7.404  -7.468   9.183  1.00  0.75           H  
ATOM    966  HA  ALA A  59       7.547  -4.964   7.779  1.00  0.75           H  
ATOM    967 1HB  ALA A  59       7.672  -6.364   5.760  1.00  0.75           H  
ATOM    968 2HB  ALA A  59       8.732  -7.001   7.040  1.00  0.75           H  
ATOM    969 3HB  ALA A  59       7.167  -7.779   6.714  1.00  0.75           H  
ATOM    970  N   LEU A  60       4.698  -6.591   7.595  1.00  0.80           N  
ATOM    971  CA  LEU A  60       3.291  -6.481   7.217  1.00  0.80           C  
ATOM    972  C   LEU A  60       2.553  -5.444   8.055  1.00  0.80           C  
ATOM    973  O   LEU A  60       1.551  -4.880   7.620  1.00  0.80           O  
ATOM    974  CB  LEU A  60       2.625  -7.849   7.324  1.00  0.80           C  
ATOM    975  CG  LEU A  60       3.143  -8.892   6.301  1.00  0.80           C  
ATOM    976  CD1 LEU A  60       2.522 -10.235   6.598  1.00  0.80           C  
ATOM    977  CD2 LEU A  60       2.814  -8.433   4.892  1.00  0.80           C  
ATOM    978  H   LEU A  60       5.023  -7.464   8.012  1.00  0.80           H  
ATOM    979  HA  LEU A  60       3.246  -6.165   6.177  1.00  0.80           H  
ATOM    980 1HB  LEU A  60       2.813  -8.243   8.326  1.00  0.80           H  
ATOM    981 2HB  LEU A  60       1.552  -7.734   7.189  1.00  0.80           H  
ATOM    982  HG  LEU A  60       4.222  -8.987   6.395  1.00  0.80           H  
ATOM    983 1HD1 LEU A  60       2.892 -10.966   5.889  1.00  0.80           H  
ATOM    984 2HD1 LEU A  60       2.789 -10.537   7.612  1.00  0.80           H  
ATOM    985 3HD1 LEU A  60       1.440 -10.162   6.512  1.00  0.80           H  
ATOM    986 1HD2 LEU A  60       3.190  -9.164   4.176  1.00  0.80           H  
ATOM    987 2HD2 LEU A  60       1.735  -8.338   4.781  1.00  0.80           H  
ATOM    988 3HD2 LEU A  60       3.282  -7.469   4.707  1.00  0.80           H  
ATOM    989  N   ALA A  61       3.062  -5.190   9.258  1.00  0.84           N  
ATOM    990  CA  ALA A  61       2.527  -4.194  10.176  1.00  0.84           C  
ATOM    991  C   ALA A  61       3.051  -2.790   9.864  1.00  0.84           C  
ATOM    992  O   ALA A  61       2.737  -1.844  10.588  1.00  0.84           O  
ATOM    993  CB  ALA A  61       2.885  -4.546  11.606  1.00  0.84           C  
ATOM    994  H   ALA A  61       3.853  -5.747   9.577  1.00  0.84           H  
ATOM    995  HA  ALA A  61       1.444  -4.183  10.065  1.00  0.84           H  
ATOM    996 1HB  ALA A  61       2.458  -3.809  12.282  1.00  0.84           H  
ATOM    997 2HB  ALA A  61       2.492  -5.535  11.845  1.00  0.84           H  
ATOM    998 3HB  ALA A  61       3.971  -4.553  11.708  1.00  0.84           H  
ATOM    999  N   ASP A  62       3.890  -2.664   8.827  1.00  0.85           N  
ATOM   1000  CA  ASP A  62       4.534  -1.412   8.434  1.00  0.85           C  
ATOM   1001  C   ASP A  62       5.385  -0.831   9.565  1.00  0.85           C  
ATOM   1002  O   ASP A  62       5.436   0.388   9.736  1.00  0.85           O  
ATOM   1003  CB  ASP A  62       3.489  -0.339   8.079  1.00  0.85           C  
ATOM   1004  CG  ASP A  62       2.506  -0.726   6.970  1.00  0.85           C  
ATOM   1005  OD1 ASP A  62       2.737  -1.685   6.285  1.00  0.85           O  
ATOM   1006  OD2 ASP A  62       1.506  -0.045   6.844  1.00  0.85           O  
ATOM   1007  H   ASP A  62       4.117  -3.478   8.258  1.00  0.85           H  
ATOM   1008  HA  ASP A  62       5.176  -1.607   7.572  1.00  0.85           H  
ATOM   1009 1HB  ASP A  62       2.924  -0.056   8.963  1.00  0.85           H  
ATOM   1010 2HB  ASP A  62       4.017   0.556   7.747  1.00  0.85           H  
ATOM   1011  N   SER A  63       6.068  -1.687  10.336  1.00  0.85           N  
ATOM   1012  CA  SER A  63       6.889  -1.193  11.436  1.00  0.85           C  
ATOM   1013  C   SER A  63       8.310  -0.772  11.046  1.00  0.85           C  
ATOM   1014  O   SER A  63       9.011  -0.164  11.855  1.00  0.85           O  
ATOM   1015  CB  SER A  63       6.948  -2.225  12.532  1.00  0.85           C  
ATOM   1016  OG  SER A  63       7.640  -3.335  12.119  1.00  0.85           O  
ATOM   1017  H   SER A  63       6.023  -2.694  10.171  1.00  0.85           H  
ATOM   1018  HA  SER A  63       6.391  -0.313  11.844  1.00  0.85           H  
ATOM   1019 1HB  SER A  63       7.423  -1.800  13.414  1.00  0.85           H  
ATOM   1020 2HB  SER A  63       5.933  -2.511  12.807  1.00  0.85           H  
ATOM   1021  HG  SER A  63       7.248  -3.583  11.257  1.00  0.85           H  
ATOM   1022  N   TYR A  64       8.752  -1.103   9.832  1.00  0.82           N  
ATOM   1023  CA  TYR A  64      10.110  -0.734   9.428  1.00  0.82           C  
ATOM   1024  C   TYR A  64      10.066   0.560   8.640  1.00  0.82           C  
ATOM   1025  O   TYR A  64       9.169   0.754   7.821  1.00  0.82           O  
ATOM   1026  CB  TYR A  64      10.755  -1.796   8.540  1.00  0.82           C  
ATOM   1027  CG  TYR A  64      11.016  -3.105   9.166  1.00  0.82           C  
ATOM   1028  CD1 TYR A  64      10.242  -4.172   8.810  1.00  0.82           C  
ATOM   1029  CD2 TYR A  64      12.004  -3.246  10.103  1.00  0.82           C  
ATOM   1030  CE1 TYR A  64      10.463  -5.389   9.379  1.00  0.82           C  
ATOM   1031  CE2 TYR A  64      12.226  -4.463  10.678  1.00  0.82           C  
ATOM   1032  CZ  TYR A  64      11.456  -5.524  10.310  1.00  0.82           C  
ATOM   1033  OH  TYR A  64      11.672  -6.711  10.859  1.00  0.82           O  
ATOM   1034  H   TYR A  64       8.144  -1.599   9.201  1.00  0.82           H  
ATOM   1035  HA  TYR A  64      10.728  -0.571  10.314  1.00  0.82           H  
ATOM   1036 1HB  TYR A  64      10.113  -1.967   7.722  1.00  0.82           H  
ATOM   1037 2HB  TYR A  64      11.699  -1.413   8.140  1.00  0.82           H  
ATOM   1038  HD1 TYR A  64       9.468  -4.041   8.071  1.00  0.82           H  
ATOM   1039  HD2 TYR A  64      12.604  -2.395  10.384  1.00  0.82           H  
ATOM   1040  HE1 TYR A  64       9.860  -6.250   9.098  1.00  0.82           H  
ATOM   1041  HE2 TYR A  64      13.016  -4.585  11.422  1.00  0.82           H  
ATOM   1042  HH  TYR A  64      12.442  -6.653  11.427  1.00  0.82           H  
ATOM   1043  N   ALA A  65      11.048   1.430   8.845  1.00  0.79           N  
ATOM   1044  CA  ALA A  65      11.126   2.665   8.071  1.00  0.79           C  
ATOM   1045  C   ALA A  65      11.779   2.448   6.708  1.00  0.79           C  
ATOM   1046  O   ALA A  65      11.508   3.176   5.759  1.00  0.79           O  
ATOM   1047  CB  ALA A  65      11.905   3.715   8.835  1.00  0.79           C  
ATOM   1048  H   ALA A  65      11.748   1.244   9.567  1.00  0.79           H  
ATOM   1049  HA  ALA A  65      10.111   3.023   7.907  1.00  0.79           H  
ATOM   1050 1HB  ALA A  65      11.928   4.638   8.262  1.00  0.79           H  
ATOM   1051 2HB  ALA A  65      11.429   3.893   9.799  1.00  0.79           H  
ATOM   1052 3HB  ALA A  65      12.921   3.365   8.995  1.00  0.79           H  
ATOM   1053  N   ASP A  66      12.690   1.481   6.629  1.00  0.75           N  
ATOM   1054  CA  ASP A  66      13.419   1.214   5.389  1.00  0.75           C  
ATOM   1055  C   ASP A  66      14.105  -0.159   5.424  1.00  0.75           C  
ATOM   1056  O   ASP A  66      14.170  -0.823   6.468  1.00  0.75           O  
ATOM   1057  CB  ASP A  66      14.439   2.341   5.105  1.00  0.75           C  
ATOM   1058  CG  ASP A  66      14.785   2.551   3.569  1.00  0.75           C  
ATOM   1059  OD1 ASP A  66      14.555   1.648   2.775  1.00  0.75           O  
ATOM   1060  OD2 ASP A  66      15.282   3.596   3.236  1.00  0.75           O  
ATOM   1061  H   ASP A  66      12.866   0.919   7.449  1.00  0.75           H  
ATOM   1062  HA  ASP A  66      12.701   1.201   4.572  1.00  0.75           H  
ATOM   1063 1HB  ASP A  66      14.058   3.286   5.491  1.00  0.75           H  
ATOM   1064 2HB  ASP A  66      15.365   2.129   5.640  1.00  0.75           H  
ATOM   1065  N   LEU A  67      14.736  -0.516   4.309  1.00  0.72           N  
ATOM   1066  CA  LEU A  67      15.459  -1.778   4.171  1.00  0.72           C  
ATOM   1067  C   LEU A  67      16.577  -1.926   5.183  1.00  0.72           C  
ATOM   1068  O   LEU A  67      16.873  -3.036   5.617  1.00  0.72           O  
ATOM   1069  CB  LEU A  67      16.060  -1.911   2.769  1.00  0.72           C  
ATOM   1070  CG  LEU A  67      15.078  -2.144   1.625  1.00  0.72           C  
ATOM   1071  CD1 LEU A  67      15.819  -2.107   0.279  1.00  0.72           C  
ATOM   1072  CD2 LEU A  67      14.446  -3.473   1.827  1.00  0.72           C  
ATOM   1073  H   LEU A  67      14.661   0.112   3.510  1.00  0.72           H  
ATOM   1074  HA  LEU A  67      14.752  -2.591   4.320  1.00  0.72           H  
ATOM   1075 1HB  LEU A  67      16.610  -0.995   2.547  1.00  0.72           H  
ATOM   1076 2HB  LEU A  67      16.764  -2.736   2.779  1.00  0.72           H  
ATOM   1077  HG  LEU A  67      14.312  -1.362   1.625  1.00  0.72           H  
ATOM   1078 1HD1 LEU A  67      15.133  -2.288  -0.521  1.00  0.72           H  
ATOM   1079 2HD1 LEU A  67      16.287  -1.134   0.142  1.00  0.72           H  
ATOM   1080 3HD1 LEU A  67      16.566  -2.865   0.256  1.00  0.72           H  
ATOM   1081 1HD2 LEU A  67      13.758  -3.667   1.037  1.00  0.72           H  
ATOM   1082 2HD2 LEU A  67      15.206  -4.221   1.822  1.00  0.72           H  
ATOM   1083 3HD2 LEU A  67      13.934  -3.488   2.769  1.00  0.72           H  
ATOM   1084  N   GLU A  68      17.197  -0.823   5.583  1.00  0.69           N  
ATOM   1085  CA  GLU A  68      18.271  -0.891   6.567  1.00  0.69           C  
ATOM   1086  C   GLU A  68      17.774  -1.437   7.916  1.00  0.69           C  
ATOM   1087  O   GLU A  68      18.527  -2.095   8.641  1.00  0.69           O  
ATOM   1088  CB  GLU A  68      18.909   0.486   6.766  1.00  0.69           C  
ATOM   1089  CG  GLU A  68      19.707   0.986   5.562  1.00  0.69           C  
ATOM   1090  CD  GLU A  68      20.295   2.367   5.761  1.00  0.69           C  
ATOM   1091  OE1 GLU A  68      19.974   2.998   6.741  1.00  0.69           O  
ATOM   1092  OE2 GLU A  68      21.066   2.787   4.930  1.00  0.69           O  
ATOM   1093  H   GLU A  68      16.915   0.068   5.198  1.00  0.69           H  
ATOM   1094  HA  GLU A  68      19.036  -1.572   6.190  1.00  0.69           H  
ATOM   1095 1HB  GLU A  68      18.127   1.218   6.978  1.00  0.69           H  
ATOM   1096 2HB  GLU A  68      19.575   0.459   7.628  1.00  0.69           H  
ATOM   1097 1HG  GLU A  68      20.516   0.284   5.361  1.00  0.69           H  
ATOM   1098 2HG  GLU A  68      19.049   0.999   4.692  1.00  0.69           H  
ATOM   1099  N   GLU A  69      16.523  -1.127   8.285  1.00  0.67           N  
ATOM   1100  CA  GLU A  69      16.005  -1.569   9.573  1.00  0.67           C  
ATOM   1101  C   GLU A  69      15.641  -3.048   9.469  1.00  0.67           C  
ATOM   1102  O   GLU A  69      15.862  -3.830  10.402  1.00  0.67           O  
ATOM   1103  CB  GLU A  69      14.820  -0.699  10.018  1.00  0.67           C  
ATOM   1104  CG  GLU A  69      15.195   0.742  10.334  1.00  0.67           C  
ATOM   1105  CD  GLU A  69      14.051   1.550  10.863  1.00  0.67           C  
ATOM   1106  OE1 GLU A  69      12.947   1.054  10.876  1.00  0.67           O  
ATOM   1107  OE2 GLU A  69      14.269   2.671  11.245  1.00  0.67           O  
ATOM   1108  H   GLU A  69      15.908  -0.636   7.644  1.00  0.67           H  
ATOM   1109  HA  GLU A  69      16.791  -1.467  10.321  1.00  0.67           H  
ATOM   1110 1HB  GLU A  69      14.055  -0.692   9.238  1.00  0.67           H  
ATOM   1111 2HB  GLU A  69      14.379  -1.122  10.916  1.00  0.67           H  
ATOM   1112 1HG  GLU A  69      16.001   0.744  11.067  1.00  0.67           H  
ATOM   1113 2HG  GLU A  69      15.569   1.207   9.421  1.00  0.67           H  
ATOM   1114  N   LEU A  70      15.129  -3.437   8.303  1.00  0.64           N  
ATOM   1115  CA  LEU A  70      14.811  -4.837   8.048  1.00  0.64           C  
ATOM   1116  C   LEU A  70      16.087  -5.663   8.110  1.00  0.64           C  
ATOM   1117  O   LEU A  70      16.150  -6.685   8.806  1.00  0.64           O  
ATOM   1118  CB  LEU A  70      14.106  -4.979   6.704  1.00  0.64           C  
ATOM   1119  CG  LEU A  70      13.796  -6.411   6.215  1.00  0.64           C  
ATOM   1120  CD1 LEU A  70      12.925  -7.111   7.185  1.00  0.64           C  
ATOM   1121  CD2 LEU A  70      13.082  -6.335   4.880  1.00  0.64           C  
ATOM   1122  H   LEU A  70      14.951  -2.728   7.588  1.00  0.64           H  
ATOM   1123  HA  LEU A  70      14.142  -5.194   8.822  1.00  0.64           H  
ATOM   1124 1HB  LEU A  70      13.170  -4.461   6.786  1.00  0.64           H  
ATOM   1125 2HB  LEU A  70      14.705  -4.490   5.943  1.00  0.64           H  
ATOM   1126  HG  LEU A  70      14.726  -6.968   6.110  1.00  0.64           H  
ATOM   1127 1HD1 LEU A  70      12.721  -8.110   6.811  1.00  0.64           H  
ATOM   1128 2HD1 LEU A  70      13.428  -7.173   8.153  1.00  0.64           H  
ATOM   1129 3HD1 LEU A  70      11.993  -6.568   7.289  1.00  0.64           H  
ATOM   1130 1HD2 LEU A  70      12.856  -7.338   4.522  1.00  0.64           H  
ATOM   1131 2HD2 LEU A  70      12.153  -5.788   4.999  1.00  0.64           H  
ATOM   1132 3HD2 LEU A  70      13.710  -5.824   4.157  1.00  0.64           H  
ATOM   1133  N   LEU A  71      17.117  -5.190   7.406  1.00  0.62           N  
ATOM   1134  CA  LEU A  71      18.403  -5.855   7.388  1.00  0.62           C  
ATOM   1135  C   LEU A  71      18.937  -5.980   8.803  1.00  0.62           C  
ATOM   1136  O   LEU A  71      19.456  -7.032   9.169  1.00  0.62           O  
ATOM   1137  CB  LEU A  71      19.424  -5.087   6.563  1.00  0.62           C  
ATOM   1138  CG  LEU A  71      20.793  -5.779   6.430  1.00  0.62           C  
ATOM   1139  CD1 LEU A  71      20.600  -7.101   5.682  1.00  0.62           C  
ATOM   1140  CD2 LEU A  71      21.770  -4.868   5.713  1.00  0.62           C  
ATOM   1141  H   LEU A  71      16.999  -4.347   6.854  1.00  0.62           H  
ATOM   1142  HA  LEU A  71      18.280  -6.846   6.966  1.00  0.62           H  
ATOM   1143 1HB  LEU A  71      19.016  -4.927   5.582  1.00  0.62           H  
ATOM   1144 2HB  LEU A  71      19.581  -4.113   7.028  1.00  0.62           H  
ATOM   1145  HG  LEU A  71      21.184  -6.007   7.424  1.00  0.62           H  
ATOM   1146 1HD1 LEU A  71      21.557  -7.611   5.588  1.00  0.62           H  
ATOM   1147 2HD1 LEU A  71      19.904  -7.735   6.231  1.00  0.62           H  
ATOM   1148 3HD1 LEU A  71      20.202  -6.899   4.688  1.00  0.62           H  
ATOM   1149 1HD2 LEU A  71      22.736  -5.366   5.628  1.00  0.62           H  
ATOM   1150 2HD2 LEU A  71      21.401  -4.636   4.730  1.00  0.62           H  
ATOM   1151 3HD2 LEU A  71      21.884  -3.944   6.282  1.00  0.62           H  
ATOM   1152  N   ASP A  72      18.821  -4.913   9.611  1.00  0.61           N  
ATOM   1153  CA  ASP A  72      19.324  -4.978  10.972  1.00  0.61           C  
ATOM   1154  C   ASP A  72      18.612  -6.069  11.769  1.00  0.61           C  
ATOM   1155  O   ASP A  72      19.254  -6.779  12.548  1.00  0.61           O  
ATOM   1156  CB  ASP A  72      19.154  -3.620  11.692  1.00  0.61           C  
ATOM   1157  CG  ASP A  72      19.855  -3.558  13.078  1.00  0.61           C  
ATOM   1158  OD1 ASP A  72      21.062  -3.630  13.110  1.00  0.61           O  
ATOM   1159  OD2 ASP A  72      19.172  -3.435  14.090  1.00  0.61           O  
ATOM   1160  H   ASP A  72      18.419  -4.039   9.271  1.00  0.61           H  
ATOM   1161  HA  ASP A  72      20.386  -5.215  10.933  1.00  0.61           H  
ATOM   1162 1HB  ASP A  72      19.545  -2.824  11.054  1.00  0.61           H  
ATOM   1163 2HB  ASP A  72      18.088  -3.424  11.829  1.00  0.61           H  
ATOM   1164  N   LEU A  73      17.303  -6.259  11.564  1.00  0.60           N  
ATOM   1165  CA  LEU A  73      16.661  -7.291  12.364  1.00  0.60           C  
ATOM   1166  C   LEU A  73      17.162  -8.678  11.895  1.00  0.60           C  
ATOM   1167  O   LEU A  73      17.388  -9.579  12.713  1.00  0.60           O  
ATOM   1168  CB  LEU A  73      15.131  -7.145  12.361  1.00  0.60           C  
ATOM   1169  CG  LEU A  73      14.458  -7.970  13.486  1.00  0.60           C  
ATOM   1170  CD1 LEU A  73      15.109  -7.508  14.754  1.00  0.60           C  
ATOM   1171  CD2 LEU A  73      12.947  -7.680  13.621  1.00  0.60           C  
ATOM   1172  H   LEU A  73      16.776  -5.660  10.924  1.00  0.60           H  
ATOM   1173  HA  LEU A  73      16.981  -7.158  13.394  1.00  0.60           H  
ATOM   1174 1HB  LEU A  73      14.877  -6.093  12.489  1.00  0.60           H  
ATOM   1175 2HB  LEU A  73      14.749  -7.486  11.393  1.00  0.60           H  
ATOM   1176  HG  LEU A  73      14.629  -9.039  13.343  1.00  0.60           H  
ATOM   1177 1HD1 LEU A  73      14.698  -8.012  15.580  1.00  0.60           H  
ATOM   1178 2HD1 LEU A  73      16.166  -7.712  14.696  1.00  0.60           H  
ATOM   1179 3HD1 LEU A  73      14.945  -6.439  14.878  1.00  0.60           H  
ATOM   1180 1HD2 LEU A  73      12.555  -8.243  14.470  1.00  0.60           H  
ATOM   1181 2HD2 LEU A  73      12.799  -6.614  13.797  1.00  0.60           H  
ATOM   1182 3HD2 LEU A  73      12.411  -7.962  12.765  1.00  0.60           H  
ATOM   1183  N   LEU A  74      17.373  -8.831  10.575  1.00  0.59           N  
ATOM   1184  CA  LEU A  74      17.910 -10.069   9.992  1.00  0.59           C  
ATOM   1185  C   LEU A  74      19.338 -10.324  10.504  1.00  0.59           C  
ATOM   1186  O   LEU A  74      19.733 -11.473  10.751  1.00  0.59           O  
ATOM   1187  CB  LEU A  74      17.886  -9.964   8.458  1.00  0.59           C  
ATOM   1188  CG  LEU A  74      16.464 -10.015   7.808  1.00  0.59           C  
ATOM   1189  CD1 LEU A  74      16.509  -9.589   6.366  1.00  0.59           C  
ATOM   1190  CD2 LEU A  74      15.973 -11.451   7.843  1.00  0.59           C  
ATOM   1191  H   LEU A  74      17.144  -8.051   9.953  1.00  0.59           H  
ATOM   1192  HA  LEU A  74      17.277 -10.900  10.299  1.00  0.59           H  
ATOM   1193 1HB  LEU A  74      18.345  -9.029   8.168  1.00  0.59           H  
ATOM   1194 2HB  LEU A  74      18.478 -10.778   8.042  1.00  0.59           H  
ATOM   1195  HG  LEU A  74      15.785  -9.355   8.357  1.00  0.59           H  
ATOM   1196 1HD1 LEU A  74      15.505  -9.654   5.942  1.00  0.59           H  
ATOM   1197 2HD1 LEU A  74      16.864  -8.566   6.295  1.00  0.59           H  
ATOM   1198 3HD1 LEU A  74      17.174 -10.244   5.828  1.00  0.59           H  
ATOM   1199 1HD2 LEU A  74      14.980 -11.502   7.395  1.00  0.59           H  
ATOM   1200 2HD2 LEU A  74      16.662 -12.081   7.280  1.00  0.59           H  
ATOM   1201 3HD2 LEU A  74      15.932 -11.805   8.868  1.00  0.59           H  
ATOM   1202  N   LYS A  75      20.110  -9.244  10.682  1.00  0.58           N  
ATOM   1203  CA  LYS A  75      21.463  -9.336  11.215  1.00  0.58           C  
ATOM   1204  C   LYS A  75      21.408  -9.829  12.647  1.00  0.58           C  
ATOM   1205  O   LYS A  75      22.161 -10.723  13.014  1.00  0.58           O  
ATOM   1206  CB  LYS A  75      22.168  -7.981  11.180  1.00  0.58           C  
ATOM   1207  CG  LYS A  75      23.603  -7.959  11.715  1.00  0.58           C  
ATOM   1208  CD  LYS A  75      24.547  -8.741  10.844  1.00  0.58           C  
ATOM   1209  CE  LYS A  75      26.023  -8.400  11.156  1.00  0.58           C  
ATOM   1210  NZ  LYS A  75      26.479  -8.904  12.503  1.00  0.58           N  
ATOM   1211  H   LYS A  75      19.747  -8.331  10.420  1.00  0.58           H  
ATOM   1212  HA  LYS A  75      22.031 -10.053  10.627  1.00  0.58           H  
ATOM   1213 1HB  LYS A  75      22.173  -7.603  10.156  1.00  0.58           H  
ATOM   1214 2HB  LYS A  75      21.603  -7.273  11.777  1.00  0.58           H  
ATOM   1215 1HG  LYS A  75      23.946  -6.928  11.783  1.00  0.58           H  
ATOM   1216 2HG  LYS A  75      23.620  -8.394  12.722  1.00  0.58           H  
ATOM   1217 1HD  LYS A  75      24.389  -9.810  11.013  1.00  0.58           H  
ATOM   1218 2HD  LYS A  75      24.337  -8.512   9.808  1.00  0.58           H  
ATOM   1219 1HE  LYS A  75      26.657  -8.835  10.387  1.00  0.58           H  
ATOM   1220 2HE  LYS A  75      26.136  -7.318  11.136  1.00  0.58           H  
ATOM   1221 1HZ  LYS A  75      27.432  -8.659  12.663  1.00  0.58           H  
ATOM   1222 2HZ  LYS A  75      25.920  -8.551  13.288  1.00  0.58           H  
ATOM   1223 3HZ  LYS A  75      26.390  -9.919  12.565  1.00  0.58           H  
ATOM   1224  N   ARG A  76      20.489  -9.287  13.456  1.00  0.58           N  
ATOM   1225  CA  ARG A  76      20.395  -9.721  14.847  1.00  0.58           C  
ATOM   1226  C   ARG A  76      20.053 -11.207  14.900  1.00  0.58           C  
ATOM   1227  O   ARG A  76      20.681 -11.961  15.640  1.00  0.58           O  
ATOM   1228  CB  ARG A  76      19.343  -8.887  15.577  1.00  0.58           C  
ATOM   1229  CG  ARG A  76      19.779  -7.429  15.809  1.00  0.58           C  
ATOM   1230  CD  ARG A  76      18.707  -6.556  16.382  1.00  0.58           C  
ATOM   1231  NE  ARG A  76      19.131  -5.173  16.365  1.00  0.58           N  
ATOM   1232  CZ  ARG A  76      19.710  -4.476  17.344  1.00  0.58           C  
ATOM   1233  NH1 ARG A  76      19.893  -4.951  18.572  1.00  0.58           N  
ATOM   1234  NH2 ARG A  76      20.087  -3.263  17.020  1.00  0.58           N  
ATOM   1235  H   ARG A  76      19.886  -8.537  13.111  1.00  0.58           H  
ATOM   1236  HA  ARG A  76      21.360  -9.563  15.327  1.00  0.58           H  
ATOM   1237 1HB  ARG A  76      18.425  -8.870  14.993  1.00  0.58           H  
ATOM   1238 2HB  ARG A  76      19.111  -9.338  16.543  1.00  0.58           H  
ATOM   1239 1HG  ARG A  76      20.619  -7.418  16.501  1.00  0.58           H  
ATOM   1240 2HG  ARG A  76      20.096  -6.992  14.864  1.00  0.58           H  
ATOM   1241 1HD  ARG A  76      17.815  -6.634  15.789  1.00  0.58           H  
ATOM   1242 2HD  ARG A  76      18.495  -6.842  17.415  1.00  0.58           H  
ATOM   1243  HE  ARG A  76      19.066  -4.671  15.460  1.00  0.58           H  
ATOM   1244 1HH1 ARG A  76      19.554  -5.883  18.849  1.00  0.58           H  
ATOM   1245 2HH1 ARG A  76      20.328  -4.376  19.275  1.00  0.58           H  
ATOM   1246 1HH2 ARG A  76      19.913  -2.971  16.037  1.00  0.58           H  
ATOM   1247 2HH2 ARG A  76      20.531  -2.657  17.686  1.00  0.58           H  
ATOM   1248  N   MET A  77      19.140 -11.653  14.038  1.00  0.58           N  
ATOM   1249  CA  MET A  77      18.770 -13.069  13.974  1.00  0.58           C  
ATOM   1250  C   MET A  77      19.990 -13.941  13.654  1.00  0.58           C  
ATOM   1251  O   MET A  77      20.250 -14.965  14.306  1.00  0.58           O  
ATOM   1252  CB  MET A  77      17.704 -13.243  12.907  1.00  0.58           C  
ATOM   1253  CG  MET A  77      17.211 -14.599  12.703  1.00  0.58           C  
ATOM   1254  SD  MET A  77      16.088 -14.647  11.337  1.00  0.58           S  
ATOM   1255  CE  MET A  77      17.241 -14.547   9.971  1.00  0.58           C  
ATOM   1256  H   MET A  77      18.653 -10.982  13.439  1.00  0.58           H  
ATOM   1257  HA  MET A  77      18.375 -13.373  14.944  1.00  0.58           H  
ATOM   1258 1HB  MET A  77      16.849 -12.610  13.153  1.00  0.58           H  
ATOM   1259 2HB  MET A  77      18.088 -12.898  11.957  1.00  0.58           H  
ATOM   1260 1HG  MET A  77      18.053 -15.246  12.485  1.00  0.58           H  
ATOM   1261 2HG  MET A  77      16.705 -14.966  13.595  1.00  0.58           H  
ATOM   1262 1HE  MET A  77      16.700 -14.572   9.034  1.00  0.58           H  
ATOM   1263 2HE  MET A  77      17.813 -13.615  10.040  1.00  0.58           H  
ATOM   1264 3HE  MET A  77      17.928 -15.397  10.012  1.00  0.58           H  
ATOM   1265  N   THR A  78      20.744 -13.509  12.644  1.00  0.58           N  
ATOM   1266  CA  THR A  78      21.938 -14.194  12.191  1.00  0.58           C  
ATOM   1267  C   THR A  78      22.982 -14.264  13.294  1.00  0.58           C  
ATOM   1268  O   THR A  78      23.518 -15.338  13.582  1.00  0.58           O  
ATOM   1269  CB  THR A  78      22.503 -13.434  10.980  1.00  0.58           C  
ATOM   1270  OG1 THR A  78      21.529 -13.462   9.920  1.00  0.58           O  
ATOM   1271  CG2 THR A  78      23.851 -13.945  10.500  1.00  0.58           C  
ATOM   1272  H   THR A  78      20.462 -12.663  12.146  1.00  0.58           H  
ATOM   1273  HA  THR A  78      21.664 -15.205  11.899  1.00  0.58           H  
ATOM   1274  HB  THR A  78      22.647 -12.404  11.269  1.00  0.58           H  
ATOM   1275  HG1 THR A  78      20.822 -12.802  10.123  1.00  0.58           H  
ATOM   1276 1HG2 THR A  78      24.189 -13.338   9.670  1.00  0.58           H  
ATOM   1277 2HG2 THR A  78      24.562 -13.867  11.321  1.00  0.58           H  
ATOM   1278 3HG2 THR A  78      23.788 -14.947  10.182  1.00  0.58           H  
ATOM   1279  N   ASP A  79      23.238 -13.127  13.948  1.00  0.59           N  
ATOM   1280  CA  ASP A  79      24.219 -13.072  15.019  1.00  0.59           C  
ATOM   1281  C   ASP A  79      23.827 -13.983  16.165  1.00  0.59           C  
ATOM   1282  O   ASP A  79      24.684 -14.648  16.750  1.00  0.59           O  
ATOM   1283  CB  ASP A  79      24.402 -11.640  15.533  1.00  0.59           C  
ATOM   1284  CG  ASP A  79      25.186 -10.728  14.559  1.00  0.59           C  
ATOM   1285  OD1 ASP A  79      25.783 -11.228  13.618  1.00  0.59           O  
ATOM   1286  OD2 ASP A  79      25.230  -9.516  14.753  1.00  0.59           O  
ATOM   1287  H   ASP A  79      22.749 -12.280  13.677  1.00  0.59           H  
ATOM   1288  HA  ASP A  79      25.173 -13.415  14.625  1.00  0.59           H  
ATOM   1289 1HB  ASP A  79      23.415 -11.200  15.698  1.00  0.59           H  
ATOM   1290 2HB  ASP A  79      24.914 -11.660  16.493  1.00  0.59           H  
ATOM   1291  N   GLN A  80      22.535 -14.066  16.471  1.00  0.60           N  
ATOM   1292  CA  GLN A  80      22.115 -14.928  17.558  1.00  0.60           C  
ATOM   1293  C   GLN A  80      22.461 -16.360  17.260  1.00  0.60           C  
ATOM   1294  O   GLN A  80      23.036 -17.036  18.114  1.00  0.60           O  
ATOM   1295  CB  GLN A  80      20.621 -14.795  17.765  1.00  0.60           C  
ATOM   1296  CG  GLN A  80      20.269 -13.501  18.340  1.00  0.60           C  
ATOM   1297  CD  GLN A  80      18.810 -13.204  18.351  1.00  0.60           C  
ATOM   1298  OE1 GLN A  80      17.915 -14.037  18.060  1.00  0.60           O  
ATOM   1299  NE2 GLN A  80      18.565 -11.965  18.690  1.00  0.60           N  
ATOM   1300  H   GLN A  80      21.846 -13.495  15.977  1.00  0.60           H  
ATOM   1301  HA  GLN A  80      22.632 -14.627  18.465  1.00  0.60           H  
ATOM   1302 1HB  GLN A  80      20.105 -14.895  16.815  1.00  0.60           H  
ATOM   1303 2HB  GLN A  80      20.279 -15.580  18.410  1.00  0.60           H  
ATOM   1304 1HG  GLN A  80      20.615 -13.507  19.359  1.00  0.60           H  
ATOM   1305 2HG  GLN A  80      20.783 -12.722  17.819  1.00  0.60           H  
ATOM   1306 1HE2 GLN A  80      17.626 -11.606  18.766  1.00  0.60           H  
ATOM   1307 2HE2 GLN A  80      19.321 -11.350  18.902  1.00  0.60           H  
ATOM   1308  N   ALA A  81      22.201 -16.793  16.026  1.00  0.62           N  
ATOM   1309  CA  ALA A  81      22.531 -18.149  15.628  1.00  0.62           C  
ATOM   1310  C   ALA A  81      24.011 -18.402  15.723  1.00  0.62           C  
ATOM   1311  O   ALA A  81      24.449 -19.455  16.186  1.00  0.62           O  
ATOM   1312  CB  ALA A  81      22.095 -18.399  14.219  1.00  0.62           C  
ATOM   1313  H   ALA A  81      21.729 -16.168  15.364  1.00  0.62           H  
ATOM   1314  HA  ALA A  81      22.014 -18.834  16.295  1.00  0.62           H  
ATOM   1315 1HB  ALA A  81      22.324 -19.409  13.938  1.00  0.62           H  
ATOM   1316 2HB  ALA A  81      21.059 -18.239  14.188  1.00  0.62           H  
ATOM   1317 3HB  ALA A  81      22.601 -17.711  13.544  1.00  0.62           H  
ATOM   1318  N   LYS A  82      24.800 -17.417  15.323  1.00  0.64           N  
ATOM   1319  CA  LYS A  82      26.224 -17.622  15.353  1.00  0.64           C  
ATOM   1320  C   LYS A  82      26.705 -17.784  16.794  1.00  0.64           C  
ATOM   1321  O   LYS A  82      27.493 -18.685  17.113  1.00  0.64           O  
ATOM   1322  CB  LYS A  82      26.935 -16.443  14.679  1.00  0.64           C  
ATOM   1323  CG  LYS A  82      26.741 -16.338  13.131  1.00  0.64           C  
ATOM   1324  CD  LYS A  82      27.536 -15.174  12.562  1.00  0.64           C  
ATOM   1325  CE  LYS A  82      27.509 -15.141  11.036  1.00  0.64           C  
ATOM   1326  NZ  LYS A  82      28.257 -13.949  10.513  1.00  0.64           N  
ATOM   1327  H   LYS A  82      24.401 -16.553  14.949  1.00  0.64           H  
ATOM   1328  HA  LYS A  82      26.439 -18.536  14.813  1.00  0.64           H  
ATOM   1329 1HB  LYS A  82      26.562 -15.516  15.111  1.00  0.64           H  
ATOM   1330 2HB  LYS A  82      27.996 -16.489  14.894  1.00  0.64           H  
ATOM   1331 1HG  LYS A  82      26.975 -17.240  12.613  1.00  0.64           H  
ATOM   1332 2HG  LYS A  82      25.701 -16.133  12.940  1.00  0.64           H  
ATOM   1333 1HD  LYS A  82      27.114 -14.237  12.939  1.00  0.64           H  
ATOM   1334 2HD  LYS A  82      28.570 -15.243  12.893  1.00  0.64           H  
ATOM   1335 1HE  LYS A  82      27.973 -16.049  10.650  1.00  0.64           H  
ATOM   1336 2HE  LYS A  82      26.485 -15.102  10.689  1.00  0.64           H  
ATOM   1337 1HZ  LYS A  82      28.245 -13.928   9.505  1.00  0.64           H  
ATOM   1338 2HZ  LYS A  82      27.829 -13.106  10.864  1.00  0.64           H  
ATOM   1339 3HZ  LYS A  82      29.215 -13.992  10.830  1.00  0.64           H  
ATOM   1340  N   ARG A  83      26.147 -16.968  17.687  1.00  0.67           N  
ATOM   1341  CA  ARG A  83      26.489 -16.969  19.103  1.00  0.67           C  
ATOM   1342  C   ARG A  83      26.108 -18.255  19.829  1.00  0.67           C  
ATOM   1343  O   ARG A  83      26.800 -18.659  20.769  1.00  0.67           O  
ATOM   1344  CB  ARG A  83      25.838 -15.775  19.782  1.00  0.67           C  
ATOM   1345  CG  ARG A  83      26.475 -14.434  19.396  1.00  0.67           C  
ATOM   1346  CD  ARG A  83      25.714 -13.273  19.907  1.00  0.67           C  
ATOM   1347  NE  ARG A  83      26.328 -12.011  19.502  1.00  0.67           N  
ATOM   1348  CZ  ARG A  83      25.749 -10.800  19.620  1.00  0.67           C  
ATOM   1349  NH1 ARG A  83      24.545 -10.694  20.132  1.00  0.67           N  
ATOM   1350  NH2 ARG A  83      26.392  -9.718  19.218  1.00  0.67           N  
ATOM   1351  H   ARG A  83      25.480 -16.268  17.358  1.00  0.67           H  
ATOM   1352  HA  ARG A  83      27.568 -16.847  19.181  1.00  0.67           H  
ATOM   1353 1HB  ARG A  83      24.786 -15.734  19.511  1.00  0.67           H  
ATOM   1354 2HB  ARG A  83      25.898 -15.888  20.862  1.00  0.67           H  
ATOM   1355 1HG  ARG A  83      27.477 -14.389  19.820  1.00  0.67           H  
ATOM   1356 2HG  ARG A  83      26.547 -14.359  18.315  1.00  0.67           H  
ATOM   1357 1HD  ARG A  83      24.701 -13.305  19.502  1.00  0.67           H  
ATOM   1358 2HD  ARG A  83      25.675 -13.305  20.995  1.00  0.67           H  
ATOM   1359  HE  ARG A  83      27.257 -12.050  19.104  1.00  0.67           H  
ATOM   1360 1HH1 ARG A  83      24.055 -11.522  20.437  1.00  0.67           H  
ATOM   1361 2HH1 ARG A  83      24.112  -9.786  20.222  1.00  0.67           H  
ATOM   1362 1HH2 ARG A  83      27.318  -9.797  18.820  1.00  0.67           H  
ATOM   1363 2HH2 ARG A  83      25.956  -8.811  19.302  1.00  0.67           H  
ATOM   1364  N   VAL A  84      25.024 -18.910  19.405  1.00  0.70           N  
ATOM   1365  CA  VAL A  84      24.614 -20.123  20.100  1.00  0.70           C  
ATOM   1366  C   VAL A  84      24.995 -21.427  19.389  1.00  0.70           C  
ATOM   1367  O   VAL A  84      24.975 -22.485  20.025  1.00  0.70           O  
ATOM   1368  CB  VAL A  84      23.094 -20.120  20.343  1.00  0.70           C  
ATOM   1369  CG1 VAL A  84      22.709 -18.904  21.170  1.00  0.70           C  
ATOM   1370  CG2 VAL A  84      22.375 -20.155  19.058  1.00  0.70           C  
ATOM   1371  H   VAL A  84      24.463 -18.520  18.646  1.00  0.70           H  
ATOM   1372  HA  VAL A  84      25.096 -20.124  21.076  1.00  0.70           H  
ATOM   1373  HB  VAL A  84      22.826 -20.999  20.925  1.00  0.70           H  
ATOM   1374 1HG1 VAL A  84      21.647 -18.927  21.359  1.00  0.70           H  
ATOM   1375 2HG1 VAL A  84      23.244 -18.919  22.113  1.00  0.70           H  
ATOM   1376 3HG1 VAL A  84      22.961 -17.995  20.621  1.00  0.70           H  
ATOM   1377 1HG2 VAL A  84      21.309 -20.166  19.220  1.00  0.70           H  
ATOM   1378 2HG2 VAL A  84      22.639 -19.309  18.482  1.00  0.70           H  
ATOM   1379 3HG2 VAL A  84      22.665 -21.039  18.546  1.00  0.70           H  
ATOM   1380  N   HIS A  85      25.386 -21.378  18.109  1.00  0.72           N  
ATOM   1381  CA  HIS A  85      25.751 -22.621  17.431  1.00  0.72           C  
ATOM   1382  C   HIS A  85      27.246 -22.769  17.070  1.00  0.72           C  
ATOM   1383  O   HIS A  85      27.742 -23.893  16.969  1.00  0.72           O  
ATOM   1384  CB  HIS A  85      24.901 -22.785  16.171  1.00  0.72           C  
ATOM   1385  CG  HIS A  85      23.428 -22.897  16.435  1.00  0.72           C  
ATOM   1386  ND1 HIS A  85      22.868 -23.968  17.104  1.00  0.72           N  
ATOM   1387  CD2 HIS A  85      22.408 -22.088  16.103  1.00  0.72           C  
ATOM   1388  CE1 HIS A  85      21.561 -23.795  17.183  1.00  0.72           C  
ATOM   1389  NE2 HIS A  85      21.255 -22.661  16.583  1.00  0.72           N  
ATOM   1390  H   HIS A  85      25.363 -20.503  17.590  1.00  0.72           H  
ATOM   1391  HA  HIS A  85      25.511 -23.458  18.082  1.00  0.72           H  
ATOM   1392 1HB  HIS A  85      25.070 -21.937  15.503  1.00  0.72           H  
ATOM   1393 2HB  HIS A  85      25.213 -23.679  15.641  1.00  0.72           H  
ATOM   1394  HD1 HIS A  85      23.359 -24.754  17.481  1.00  0.72           H  
ATOM   1395  HD2 HIS A  85      22.367 -21.150  15.574  1.00  0.72           H  
ATOM   1396  HE1 HIS A  85      20.934 -24.532  17.681  1.00  0.72           H  
ATOM   1397  N   GLY A  86      27.973 -21.662  16.904  1.00  0.73           N  
ATOM   1398  CA  GLY A  86      29.398 -21.698  16.573  1.00  0.73           C  
ATOM   1399  C   GLY A  86      29.691 -21.864  15.070  1.00  0.73           C  
ATOM   1400  O   GLY A  86      28.900 -22.478  14.347  1.00  0.73           O  
ATOM   1401  H   GLY A  86      27.550 -20.739  17.002  1.00  0.73           H  
ATOM   1402 1HA  GLY A  86      29.833 -20.769  16.940  1.00  0.73           H  
ATOM   1403 2HA  GLY A  86      29.863 -22.510  17.130  1.00  0.73           H  
ATOM   1404  N   PRO A  87      30.909 -21.480  14.629  1.00  0.74           N  
ATOM   1405  CA  PRO A  87      31.390 -21.420  13.249  1.00  0.74           C  
ATOM   1406  C   PRO A  87      31.449 -22.722  12.477  1.00  0.74           C  
ATOM   1407  O   PRO A  87      31.448 -22.707  11.245  1.00  0.74           O  
ATOM   1408  CB  PRO A  87      32.786 -20.826  13.422  1.00  0.74           C  
ATOM   1409  CG  PRO A  87      33.186 -21.144  14.838  1.00  0.74           C  
ATOM   1410  CD  PRO A  87      31.918 -21.073  15.623  1.00  0.74           C  
ATOM   1411  HA  PRO A  87      30.806 -20.716  12.689  1.00  0.74           H  
ATOM   1412 1HB  PRO A  87      33.467 -21.266  12.681  1.00  0.74           H  
ATOM   1413 2HB  PRO A  87      32.754 -19.744  13.220  1.00  0.74           H  
ATOM   1414 1HG  PRO A  87      33.656 -22.138  14.878  1.00  0.74           H  
ATOM   1415 2HG  PRO A  87      33.942 -20.424  15.186  1.00  0.74           H  
ATOM   1416 1HD  PRO A  87      31.976 -21.781  16.460  1.00  0.74           H  
ATOM   1417 2HD  PRO A  87      31.744 -20.035  15.952  1.00  0.74           H  
ATOM   1418  N   GLY A  88      31.501 -23.852  13.163  1.00  0.74           N  
ATOM   1419  CA  GLY A  88      31.561 -25.103  12.428  1.00  0.74           C  
ATOM   1420  C   GLY A  88      30.181 -25.682  12.116  1.00  0.74           C  
ATOM   1421  O   GLY A  88      30.079 -26.681  11.397  1.00  0.74           O  
ATOM   1422  H   GLY A  88      31.495 -23.855  14.171  1.00  0.74           H  
ATOM   1423 1HA  GLY A  88      32.109 -24.948  11.500  1.00  0.74           H  
ATOM   1424 2HA  GLY A  88      32.131 -25.826  13.009  1.00  0.74           H  
ATOM   1425  N   SER A  89      29.114 -25.077  12.647  1.00  0.73           N  
ATOM   1426  CA  SER A  89      27.799 -25.659  12.427  1.00  0.73           C  
ATOM   1427  C   SER A  89      27.170 -25.242  11.100  1.00  0.73           C  
ATOM   1428  O   SER A  89      27.327 -24.092  10.686  1.00  0.73           O  
ATOM   1429  CB  SER A  89      26.863 -25.215  13.520  1.00  0.73           C  
ATOM   1430  OG  SER A  89      26.672 -23.809  13.463  1.00  0.73           O  
ATOM   1431  H   SER A  89      29.208 -24.227  13.211  1.00  0.73           H  
ATOM   1432  HA  SER A  89      27.919 -26.734  12.492  1.00  0.73           H  
ATOM   1433 1HB  SER A  89      25.906 -25.719  13.416  1.00  0.73           H  
ATOM   1434 2HB  SER A  89      27.276 -25.484  14.493  1.00  0.73           H  
ATOM   1435  HG  SER A  89      27.526 -23.412  13.780  1.00  0.73           H  
ATOM   1436  N   PRO A  90      26.369 -26.112  10.454  1.00  0.71           N  
ATOM   1437  CA  PRO A  90      25.537 -25.787   9.317  1.00  0.71           C  
ATOM   1438  C   PRO A  90      24.636 -24.593   9.583  1.00  0.71           C  
ATOM   1439  O   PRO A  90      24.415 -23.783   8.696  1.00  0.71           O  
ATOM   1440  CB  PRO A  90      24.718 -27.067   9.131  1.00  0.71           C  
ATOM   1441  CG  PRO A  90      25.623 -28.161   9.642  1.00  0.71           C  
ATOM   1442  CD  PRO A  90      26.345 -27.546  10.825  1.00  0.71           C  
ATOM   1443  HA  PRO A  90      26.176 -25.603   8.444  1.00  0.71           H  
ATOM   1444 1HB  PRO A  90      23.772 -26.994   9.690  1.00  0.71           H  
ATOM   1445 2HB  PRO A  90      24.454 -27.191   8.071  1.00  0.71           H  
ATOM   1446 1HG  PRO A  90      25.029 -29.046   9.919  1.00  0.71           H  
ATOM   1447 2HG  PRO A  90      26.315 -28.479   8.848  1.00  0.71           H  
ATOM   1448 1HD  PRO A  90      25.790 -27.712  11.759  1.00  0.71           H  
ATOM   1449 2HD  PRO A  90      27.363 -27.969  10.846  1.00  0.71           H  
ATOM   1450  N   ILE A  91      24.165 -24.421  10.819  1.00  0.69           N  
ATOM   1451  CA  ILE A  91      23.269 -23.303  11.079  1.00  0.69           C  
ATOM   1452  C   ILE A  91      23.999 -21.979  10.953  1.00  0.69           C  
ATOM   1453  O   ILE A  91      23.466 -21.040  10.363  1.00  0.69           O  
ATOM   1454  CB  ILE A  91      22.562 -23.408  12.424  1.00  0.69           C  
ATOM   1455  CG1 ILE A  91      21.610 -24.600  12.403  1.00  0.69           C  
ATOM   1456  CG2 ILE A  91      21.773 -22.116  12.632  1.00  0.69           C  
ATOM   1457  CD1 ILE A  91      21.064 -24.956  13.750  1.00  0.69           C  
ATOM   1458  H   ILE A  91      24.382 -25.074  11.556  1.00  0.69           H  
ATOM   1459  HA  ILE A  91      22.488 -23.318  10.323  1.00  0.69           H  
ATOM   1460  HB  ILE A  91      23.283 -23.549  13.232  1.00  0.69           H  
ATOM   1461 1HG1 ILE A  91      20.775 -24.372  11.741  1.00  0.69           H  
ATOM   1462 2HG1 ILE A  91      22.142 -25.465  12.007  1.00  0.69           H  
ATOM   1463 1HG2 ILE A  91      21.236 -22.156  13.570  1.00  0.69           H  
ATOM   1464 2HG2 ILE A  91      22.465 -21.281  12.638  1.00  0.69           H  
ATOM   1465 3HG2 ILE A  91      21.059 -21.991  11.818  1.00  0.69           H  
ATOM   1466 1HD1 ILE A  91      20.397 -25.811  13.660  1.00  0.69           H  
ATOM   1467 2HD1 ILE A  91      21.888 -25.205  14.420  1.00  0.69           H  
ATOM   1468 3HD1 ILE A  91      20.513 -24.108  14.153  1.00  0.69           H  
ATOM   1469  N   TYR A  92      25.213 -21.894  11.504  1.00  0.67           N  
ATOM   1470  CA  TYR A  92      26.028 -20.684  11.385  1.00  0.67           C  
ATOM   1471  C   TYR A  92      26.167 -20.344   9.903  1.00  0.67           C  
ATOM   1472  O   TYR A  92      25.971 -19.200   9.481  1.00  0.67           O  
ATOM   1473  CB  TYR A  92      27.420 -20.952  11.948  1.00  0.67           C  
ATOM   1474  CG  TYR A  92      28.445 -19.848  11.922  1.00  0.67           C  
ATOM   1475  CD1 TYR A  92      28.724 -19.138  13.074  1.00  0.67           C  
ATOM   1476  CD2 TYR A  92      29.121 -19.547  10.746  1.00  0.67           C  
ATOM   1477  CE1 TYR A  92      29.686 -18.147  13.067  1.00  0.67           C  
ATOM   1478  CE2 TYR A  92      30.075 -18.550  10.735  1.00  0.67           C  
ATOM   1479  CZ  TYR A  92      30.362 -17.855  11.893  1.00  0.67           C  
ATOM   1480  OH  TYR A  92      31.328 -16.874  11.888  1.00  0.67           O  
ATOM   1481  H   TYR A  92      25.613 -22.692  12.008  1.00  0.67           H  
ATOM   1482  HA  TYR A  92      25.541 -19.859  11.904  1.00  0.67           H  
ATOM   1483 1HB  TYR A  92      27.293 -21.240  12.983  1.00  0.67           H  
ATOM   1484 2HB  TYR A  92      27.856 -21.807  11.442  1.00  0.67           H  
ATOM   1485  HD1 TYR A  92      28.210 -19.382  13.990  1.00  0.67           H  
ATOM   1486  HD2 TYR A  92      28.906 -20.103   9.836  1.00  0.67           H  
ATOM   1487  HE1 TYR A  92      29.918 -17.608  13.983  1.00  0.67           H  
ATOM   1488  HE2 TYR A  92      30.610 -18.321   9.814  1.00  0.67           H  
ATOM   1489  HH  TYR A  92      31.388 -16.480  12.762  1.00  0.67           H  
ATOM   1490  N   LYS A  93      26.518 -21.365   9.116  1.00  0.65           N  
ATOM   1491  CA  LYS A  93      26.752 -21.209   7.689  1.00  0.65           C  
ATOM   1492  C   LYS A  93      25.478 -20.769   6.952  1.00  0.65           C  
ATOM   1493  O   LYS A  93      25.525 -19.881   6.090  1.00  0.65           O  
ATOM   1494  CB  LYS A  93      27.259 -22.548   7.167  1.00  0.65           C  
ATOM   1495  CG  LYS A  93      28.651 -22.887   7.721  1.00  0.65           C  
ATOM   1496  CD  LYS A  93      29.120 -24.280   7.337  1.00  0.65           C  
ATOM   1497  CE  LYS A  93      30.439 -24.606   8.037  1.00  0.65           C  
ATOM   1498  NZ  LYS A  93      30.877 -26.008   7.789  1.00  0.65           N  
ATOM   1499  H   LYS A  93      26.657 -22.287   9.546  1.00  0.65           H  
ATOM   1500  HA  LYS A  93      27.515 -20.444   7.543  1.00  0.65           H  
ATOM   1501 1HB  LYS A  93      26.576 -23.337   7.455  1.00  0.65           H  
ATOM   1502 2HB  LYS A  93      27.309 -22.528   6.081  1.00  0.65           H  
ATOM   1503 1HG  LYS A  93      29.373 -22.156   7.359  1.00  0.65           H  
ATOM   1504 2HG  LYS A  93      28.621 -22.824   8.812  1.00  0.65           H  
ATOM   1505 1HD  LYS A  93      28.373 -25.010   7.647  1.00  0.65           H  
ATOM   1506 2HD  LYS A  93      29.251 -24.347   6.259  1.00  0.65           H  
ATOM   1507 1HE  LYS A  93      31.208 -23.926   7.678  1.00  0.65           H  
ATOM   1508 2HE  LYS A  93      30.313 -24.460   9.116  1.00  0.65           H  
ATOM   1509 1HZ  LYS A  93      31.745 -26.173   8.278  1.00  0.65           H  
ATOM   1510 2HZ  LYS A  93      30.168 -26.638   8.144  1.00  0.65           H  
ATOM   1511 3HZ  LYS A  93      31.007 -26.161   6.802  1.00  0.65           H  
ATOM   1512  N   ARG A  94      24.327 -21.341   7.332  1.00  0.63           N  
ATOM   1513  CA  ARG A  94      23.061 -20.969   6.714  1.00  0.63           C  
ATOM   1514  C   ARG A  94      22.727 -19.535   7.079  1.00  0.63           C  
ATOM   1515  O   ARG A  94      22.273 -18.759   6.238  1.00  0.63           O  
ATOM   1516  CB  ARG A  94      21.924 -21.863   7.211  1.00  0.63           C  
ATOM   1517  CG  ARG A  94      21.984 -23.355   6.803  1.00  0.63           C  
ATOM   1518  CD  ARG A  94      21.727 -23.553   5.423  1.00  0.63           C  
ATOM   1519  NE  ARG A  94      21.673 -24.963   5.059  1.00  0.63           N  
ATOM   1520  CZ  ARG A  94      21.810 -25.424   3.802  1.00  0.63           C  
ATOM   1521  NH1 ARG A  94      22.060 -24.615   2.824  1.00  0.63           N  
ATOM   1522  NH2 ARG A  94      21.691 -26.699   3.516  1.00  0.63           N  
ATOM   1523  H   ARG A  94      24.339 -22.075   8.037  1.00  0.63           H  
ATOM   1524  HA  ARG A  94      23.153 -21.057   5.633  1.00  0.63           H  
ATOM   1525 1HB  ARG A  94      21.901 -21.830   8.300  1.00  0.63           H  
ATOM   1526 2HB  ARG A  94      20.970 -21.464   6.856  1.00  0.63           H  
ATOM   1527 1HG  ARG A  94      22.963 -23.737   6.945  1.00  0.63           H  
ATOM   1528 2HG  ARG A  94      21.272 -23.935   7.390  1.00  0.63           H  
ATOM   1529 1HD  ARG A  94      20.753 -23.136   5.255  1.00  0.63           H  
ATOM   1530 2HD  ARG A  94      22.472 -23.050   4.808  1.00  0.63           H  
ATOM   1531  HE  ARG A  94      21.476 -25.636   5.788  1.00  0.63           H  
ATOM   1532 1HH1 ARG A  94      22.175 -23.628   2.988  1.00  0.63           H  
ATOM   1533 2HH1 ARG A  94      22.138 -25.022   1.880  1.00  0.63           H  
ATOM   1534 1HH2 ARG A  94      21.489 -27.377   4.235  1.00  0.63           H  
ATOM   1535 2HH2 ARG A  94      21.778 -26.970   2.521  1.00  0.63           H  
ATOM   1536  N   ALA A  95      23.003 -19.166   8.329  1.00  0.62           N  
ATOM   1537  CA  ALA A  95      22.717 -17.833   8.815  1.00  0.62           C  
ATOM   1538  C   ALA A  95      23.493 -16.801   8.024  1.00  0.62           C  
ATOM   1539  O   ALA A  95      22.962 -15.760   7.622  1.00  0.62           O  
ATOM   1540  CB  ALA A  95      23.091 -17.752  10.278  1.00  0.62           C  
ATOM   1541  H   ALA A  95      23.387 -19.847   8.980  1.00  0.62           H  
ATOM   1542  HA  ALA A  95      21.652 -17.649   8.696  1.00  0.62           H  
ATOM   1543 1HB  ALA A  95      22.846 -16.798  10.677  1.00  0.62           H  
ATOM   1544 2HB  ALA A  95      22.565 -18.497  10.810  1.00  0.62           H  
ATOM   1545 3HB  ALA A  95      24.146 -17.928  10.400  1.00  0.62           H  
ATOM   1546  N   ALA A  96      24.760 -17.123   7.760  1.00  0.61           N  
ATOM   1547  CA  ALA A  96      25.616 -16.244   6.998  1.00  0.61           C  
ATOM   1548  C   ALA A  96      25.075 -16.069   5.587  1.00  0.61           C  
ATOM   1549  O   ALA A  96      25.021 -14.948   5.068  1.00  0.61           O  
ATOM   1550  CB  ALA A  96      27.021 -16.817   6.969  1.00  0.61           C  
ATOM   1551  H   ALA A  96      25.141 -17.994   8.134  1.00  0.61           H  
ATOM   1552  HA  ALA A  96      25.626 -15.269   7.484  1.00  0.61           H  
ATOM   1553 1HB  ALA A  96      27.675 -16.151   6.412  1.00  0.61           H  
ATOM   1554 2HB  ALA A  96      27.389 -16.928   7.989  1.00  0.61           H  
ATOM   1555 3HB  ALA A  96      27.001 -17.793   6.487  1.00  0.61           H  
ATOM   1556  N   ALA A  97      24.626 -17.175   4.982  1.00  0.60           N  
ATOM   1557  CA  ALA A  97      24.063 -17.140   3.640  1.00  0.60           C  
ATOM   1558  C   ALA A  97      22.810 -16.270   3.594  1.00  0.60           C  
ATOM   1559  O   ALA A  97      22.627 -15.500   2.651  1.00  0.60           O  
ATOM   1560  CB  ALA A  97      23.751 -18.542   3.186  1.00  0.60           C  
ATOM   1561  H   ALA A  97      24.710 -18.076   5.459  1.00  0.60           H  
ATOM   1562  HA  ALA A  97      24.802 -16.703   2.971  1.00  0.60           H  
ATOM   1563 1HB  ALA A  97      23.345 -18.525   2.175  1.00  0.60           H  
ATOM   1564 2HB  ALA A  97      24.658 -19.144   3.210  1.00  0.60           H  
ATOM   1565 3HB  ALA A  97      23.039 -18.944   3.865  1.00  0.60           H  
ATOM   1566  N   ILE A  98      21.979 -16.351   4.636  1.00  0.60           N  
ATOM   1567  CA  ILE A  98      20.763 -15.545   4.734  1.00  0.60           C  
ATOM   1568  C   ILE A  98      21.064 -14.062   4.771  1.00  0.60           C  
ATOM   1569  O   ILE A  98      20.440 -13.278   4.046  1.00  0.60           O  
ATOM   1570  CB  ILE A  98      19.941 -15.968   5.960  1.00  0.60           C  
ATOM   1571  CG1 ILE A  98      19.338 -17.351   5.713  1.00  0.60           C  
ATOM   1572  CG2 ILE A  98      18.932 -14.916   6.366  1.00  0.60           C  
ATOM   1573  CD1 ILE A  98      18.770 -17.970   6.940  1.00  0.60           C  
ATOM   1574  H   ILE A  98      22.187 -17.023   5.377  1.00  0.60           H  
ATOM   1575  HA  ILE A  98      20.159 -15.742   3.849  1.00  0.60           H  
ATOM   1576  HB  ILE A  98      20.623 -16.100   6.792  1.00  0.60           H  
ATOM   1577 1HG1 ILE A  98      18.545 -17.266   4.970  1.00  0.60           H  
ATOM   1578 2HG1 ILE A  98      20.108 -18.008   5.318  1.00  0.60           H  
ATOM   1579 1HG2 ILE A  98      18.400 -15.248   7.253  1.00  0.60           H  
ATOM   1580 2HG2 ILE A  98      19.440 -13.976   6.581  1.00  0.60           H  
ATOM   1581 3HG2 ILE A  98      18.272 -14.776   5.592  1.00  0.60           H  
ATOM   1582 1HD1 ILE A  98      18.372 -18.939   6.698  1.00  0.60           H  
ATOM   1583 2HD1 ILE A  98      19.559 -18.079   7.673  1.00  0.60           H  
ATOM   1584 3HD1 ILE A  98      17.980 -17.340   7.344  1.00  0.60           H  
ATOM   1585  N   LEU A  99      22.050 -13.680   5.574  1.00  0.60           N  
ATOM   1586  CA  LEU A  99      22.450 -12.287   5.641  1.00  0.60           C  
ATOM   1587  C   LEU A  99      22.955 -11.851   4.271  1.00  0.60           C  
ATOM   1588  O   LEU A  99      22.615 -10.764   3.791  1.00  0.60           O  
ATOM   1589  CB  LEU A  99      23.531 -12.099   6.685  1.00  0.60           C  
ATOM   1590  CG  LEU A  99      24.015 -10.672   6.902  1.00  0.60           C  
ATOM   1591  CD1 LEU A  99      22.833  -9.800   7.376  1.00  0.60           C  
ATOM   1592  CD2 LEU A  99      25.138 -10.692   7.923  1.00  0.60           C  
ATOM   1593  H   LEU A  99      22.515 -14.376   6.163  1.00  0.60           H  
ATOM   1594  HA  LEU A  99      21.584 -11.684   5.909  1.00  0.60           H  
ATOM   1595 1HB  LEU A  99      23.149 -12.474   7.634  1.00  0.60           H  
ATOM   1596 2HB  LEU A  99      24.391 -12.709   6.404  1.00  0.60           H  
ATOM   1597  HG  LEU A  99      24.385 -10.264   5.961  1.00  0.60           H  
ATOM   1598 1HD1 LEU A  99      23.168  -8.774   7.530  1.00  0.60           H  
ATOM   1599 2HD1 LEU A  99      22.047  -9.814   6.623  1.00  0.60           H  
ATOM   1600 3HD1 LEU A  99      22.442 -10.197   8.308  1.00  0.60           H  
ATOM   1601 1HD2 LEU A  99      25.501  -9.680   8.078  1.00  0.60           H  
ATOM   1602 2HD2 LEU A  99      24.766 -11.100   8.862  1.00  0.60           H  
ATOM   1603 3HD2 LEU A  99      25.950 -11.316   7.550  1.00  0.60           H  
ATOM   1604  N   GLY A 100      23.757 -12.716   3.639  1.00  0.60           N  
ATOM   1605  CA  GLY A 100      24.303 -12.477   2.313  1.00  0.60           C  
ATOM   1606  C   GLY A 100      23.185 -12.140   1.336  1.00  0.60           C  
ATOM   1607  O   GLY A 100      23.242 -11.110   0.660  1.00  0.60           O  
ATOM   1608  H   GLY A 100      24.014 -13.586   4.108  1.00  0.60           H  
ATOM   1609 1HA  GLY A 100      25.025 -11.662   2.354  1.00  0.60           H  
ATOM   1610 2HA  GLY A 100      24.829 -13.371   1.979  1.00  0.60           H  
ATOM   1611  N   ILE A 101      22.161 -12.996   1.283  1.00  0.60           N  
ATOM   1612  CA  ILE A 101      21.023 -12.789   0.393  1.00  0.60           C  
ATOM   1613  C   ILE A 101      20.286 -11.504   0.695  1.00  0.60           C  
ATOM   1614  O   ILE A 101      19.896 -10.781  -0.223  1.00  0.60           O  
ATOM   1615  CB  ILE A 101      20.048 -13.971   0.469  1.00  0.60           C  
ATOM   1616  CG1 ILE A 101      20.727 -15.193  -0.092  1.00  0.60           C  
ATOM   1617  CG2 ILE A 101      18.709 -13.659  -0.251  1.00  0.60           C  
ATOM   1618  CD1 ILE A 101      21.127 -15.049  -1.540  1.00  0.60           C  
ATOM   1619  H   ILE A 101      22.193 -13.829   1.873  1.00  0.60           H  
ATOM   1620  HA  ILE A 101      21.401 -12.729  -0.627  1.00  0.60           H  
ATOM   1621  HB  ILE A 101      19.836 -14.182   1.522  1.00  0.60           H  
ATOM   1622 1HG1 ILE A 101      21.618 -15.394   0.477  1.00  0.60           H  
ATOM   1623 2HG1 ILE A 101      20.066 -16.021   0.011  1.00  0.60           H  
ATOM   1624 1HG2 ILE A 101      18.039 -14.515  -0.161  1.00  0.60           H  
ATOM   1625 2HG2 ILE A 101      18.241 -12.786   0.207  1.00  0.60           H  
ATOM   1626 3HG2 ILE A 101      18.898 -13.457  -1.305  1.00  0.60           H  
ATOM   1627 1HD1 ILE A 101      21.615 -15.959  -1.874  1.00  0.60           H  
ATOM   1628 2HD1 ILE A 101      20.241 -14.867  -2.147  1.00  0.60           H  
ATOM   1629 3HD1 ILE A 101      21.821 -14.212  -1.650  1.00  0.60           H  
ATOM   1630  N   ALA A 102      20.097 -11.184   1.970  1.00  0.61           N  
ATOM   1631  CA  ALA A 102      19.444  -9.927   2.283  1.00  0.61           C  
ATOM   1632  C   ALA A 102      20.263  -8.764   1.716  1.00  0.61           C  
ATOM   1633  O   ALA A 102      19.721  -7.837   1.112  1.00  0.61           O  
ATOM   1634  CB  ALA A 102      19.306  -9.794   3.773  1.00  0.61           C  
ATOM   1635  H   ALA A 102      20.403 -11.814   2.714  1.00  0.61           H  
ATOM   1636  HA  ALA A 102      18.459  -9.922   1.818  1.00  0.61           H  
ATOM   1637 1HB  ALA A 102      18.804  -8.862   4.012  1.00  0.61           H  
ATOM   1638 2HB  ALA A 102      18.732 -10.630   4.150  1.00  0.61           H  
ATOM   1639 3HB  ALA A 102      20.291  -9.804   4.230  1.00  0.61           H  
ATOM   1640  N   GLY A 103      21.587  -8.862   1.845  1.00  0.61           N  
ATOM   1641  CA  GLY A 103      22.508  -7.857   1.339  1.00  0.61           C  
ATOM   1642  C   GLY A 103      22.378  -7.697  -0.172  1.00  0.61           C  
ATOM   1643  O   GLY A 103      22.231  -6.576  -0.684  1.00  0.61           O  
ATOM   1644  H   GLY A 103      21.975  -9.661   2.351  1.00  0.61           H  
ATOM   1645 1HA  GLY A 103      22.316  -6.905   1.834  1.00  0.61           H  
ATOM   1646 2HA  GLY A 103      23.526  -8.157   1.589  1.00  0.61           H  
ATOM   1647  N   GLU A 104      22.466  -8.821  -0.893  1.00  0.63           N  
ATOM   1648  CA  GLU A 104      22.379  -8.781  -2.346  1.00  0.63           C  
ATOM   1649  C   GLU A 104      21.031  -8.234  -2.782  1.00  0.63           C  
ATOM   1650  O   GLU A 104      20.959  -7.422  -3.709  1.00  0.63           O  
ATOM   1651  CB  GLU A 104      22.583 -10.180  -2.962  1.00  0.63           C  
ATOM   1652  CG  GLU A 104      24.013 -10.739  -2.872  1.00  0.63           C  
ATOM   1653  CD  GLU A 104      24.158 -12.132  -3.485  1.00  0.63           C  
ATOM   1654  OE1 GLU A 104      23.165 -12.707  -3.871  1.00  0.63           O  
ATOM   1655  OE2 GLU A 104      25.269 -12.607  -3.572  1.00  0.63           O  
ATOM   1656  H   GLU A 104      22.599  -9.707  -0.405  1.00  0.63           H  
ATOM   1657  HA  GLU A 104      23.157  -8.117  -2.721  1.00  0.63           H  
ATOM   1658 1HB  GLU A 104      21.922 -10.888  -2.455  1.00  0.63           H  
ATOM   1659 2HB  GLU A 104      22.294 -10.159  -4.012  1.00  0.63           H  
ATOM   1660 1HG  GLU A 104      24.692 -10.056  -3.380  1.00  0.63           H  
ATOM   1661 2HG  GLU A 104      24.301 -10.779  -1.821  1.00  0.63           H  
ATOM   1662  N   ALA A 105      19.964  -8.633  -2.085  1.00  0.66           N  
ATOM   1663  CA  ALA A 105      18.632  -8.171  -2.419  1.00  0.66           C  
ATOM   1664  C   ALA A 105      18.539  -6.663  -2.300  1.00  0.66           C  
ATOM   1665  O   ALA A 105      17.956  -6.012  -3.161  1.00  0.66           O  
ATOM   1666  CB  ALA A 105      17.618  -8.828  -1.520  1.00  0.66           C  
ATOM   1667  H   ALA A 105      20.073  -9.305  -1.325  1.00  0.66           H  
ATOM   1668  HA  ALA A 105      18.427  -8.443  -3.455  1.00  0.66           H  
ATOM   1669 1HB  ALA A 105      16.617  -8.493  -1.785  1.00  0.66           H  
ATOM   1670 2HB  ALA A 105      17.684  -9.911  -1.626  1.00  0.66           H  
ATOM   1671 3HB  ALA A 105      17.836  -8.555  -0.495  1.00  0.66           H  
ATOM   1672  N   ILE A 106      19.177  -6.081  -1.286  1.00  0.71           N  
ATOM   1673  CA  ILE A 106      19.126  -4.635  -1.155  1.00  0.71           C  
ATOM   1674  C   ILE A 106      19.795  -4.000  -2.356  1.00  0.71           C  
ATOM   1675  O   ILE A 106      19.266  -3.051  -2.944  1.00  0.71           O  
ATOM   1676  CB  ILE A 106      19.787  -4.156   0.144  1.00  0.71           C  
ATOM   1677  CG1 ILE A 106      18.948  -4.621   1.285  1.00  0.71           C  
ATOM   1678  CG2 ILE A 106      19.911  -2.642   0.145  1.00  0.71           C  
ATOM   1679  CD1 ILE A 106      19.547  -4.489   2.618  1.00  0.71           C  
ATOM   1680  H   ILE A 106      19.649  -6.651  -0.579  1.00  0.71           H  
ATOM   1681  HA  ILE A 106      18.085  -4.325  -1.137  1.00  0.71           H  
ATOM   1682  HB  ILE A 106      20.772  -4.613   0.244  1.00  0.71           H  
ATOM   1683 1HG1 ILE A 106      18.034  -4.082   1.282  1.00  0.71           H  
ATOM   1684 2HG1 ILE A 106      18.737  -5.655   1.115  1.00  0.71           H  
ATOM   1685 1HG2 ILE A 106      20.372  -2.318   1.075  1.00  0.71           H  
ATOM   1686 2HG2 ILE A 106      20.529  -2.329  -0.696  1.00  0.71           H  
ATOM   1687 3HG2 ILE A 106      18.925  -2.192   0.054  1.00  0.71           H  
ATOM   1688 1HD1 ILE A 106      18.847  -4.873   3.349  1.00  0.71           H  
ATOM   1689 2HD1 ILE A 106      20.467  -5.069   2.645  1.00  0.71           H  
ATOM   1690 3HD1 ILE A 106      19.759  -3.444   2.829  1.00  0.71           H  
ATOM   1691  N   GLY A 107      20.958  -4.538  -2.736  1.00  0.80           N  
ATOM   1692  CA  GLY A 107      21.685  -4.025  -3.890  1.00  0.80           C  
ATOM   1693  C   GLY A 107      20.853  -4.087  -5.177  1.00  0.80           C  
ATOM   1694  O   GLY A 107      20.938  -3.188  -6.016  1.00  0.80           O  
ATOM   1695  H   GLY A 107      21.342  -5.320  -2.199  1.00  0.80           H  
ATOM   1696 1HA  GLY A 107      21.984  -2.995  -3.697  1.00  0.80           H  
ATOM   1697 2HA  GLY A 107      22.596  -4.608  -4.019  1.00  0.80           H  
ATOM   1698  N   GLU A 108      20.033  -5.132  -5.334  1.00  0.93           N  
ATOM   1699  CA  GLU A 108      19.187  -5.228  -6.522  1.00  0.93           C  
ATOM   1700  C   GLU A 108      17.955  -4.315  -6.436  1.00  0.93           C  
ATOM   1701  O   GLU A 108      17.519  -3.763  -7.449  1.00  0.93           O  
ATOM   1702  CB  GLU A 108      18.741  -6.675  -6.789  1.00  0.93           C  
ATOM   1703  CG  GLU A 108      19.864  -7.636  -7.223  1.00  0.93           C  
ATOM   1704  CD  GLU A 108      19.366  -9.041  -7.575  1.00  0.93           C  
ATOM   1705  OE1 GLU A 108      18.198  -9.308  -7.400  1.00  0.93           O  
ATOM   1706  OE2 GLU A 108      20.161  -9.833  -8.031  1.00  0.93           O  
ATOM   1707  H   GLU A 108      20.032  -5.872  -4.629  1.00  0.93           H  
ATOM   1708  HA  GLU A 108      19.777  -4.904  -7.379  1.00  0.93           H  
ATOM   1709 1HB  GLU A 108      18.295  -7.081  -5.877  1.00  0.93           H  
ATOM   1710 2HB  GLU A 108      17.972  -6.682  -7.560  1.00  0.93           H  
ATOM   1711 1HG  GLU A 108      20.373  -7.214  -8.089  1.00  0.93           H  
ATOM   1712 2HG  GLU A 108      20.588  -7.707  -6.410  1.00  0.93           H  
ATOM   1713  N   LEU A 109      17.388  -4.156  -5.235  1.00  1.10           N  
ATOM   1714  CA  LEU A 109      16.195  -3.331  -5.052  1.00  1.10           C  
ATOM   1715  C   LEU A 109      16.412  -1.841  -5.322  1.00  1.10           C  
ATOM   1716  O   LEU A 109      15.548  -1.203  -5.931  1.00  1.10           O  
ATOM   1717  CB  LEU A 109      15.651  -3.518  -3.630  1.00  1.10           C  
ATOM   1718  CG  LEU A 109      15.002  -4.892  -3.343  1.00  1.10           C  
ATOM   1719  CD1 LEU A 109      14.733  -5.056  -1.851  1.00  1.10           C  
ATOM   1720  CD2 LEU A 109      13.716  -4.980  -4.112  1.00  1.10           C  
ATOM   1721  H   LEU A 109      17.778  -4.648  -4.433  1.00  1.10           H  
ATOM   1722  HA  LEU A 109      15.440  -3.687  -5.750  1.00  1.10           H  
ATOM   1723 1HB  LEU A 109      16.478  -3.390  -2.930  1.00  1.10           H  
ATOM   1724 2HB  LEU A 109      14.912  -2.745  -3.433  1.00  1.10           H  
ATOM   1725  HG  LEU A 109      15.659  -5.683  -3.668  1.00  1.10           H  
ATOM   1726 1HD1 LEU A 109      14.272  -6.023  -1.676  1.00  1.10           H  
ATOM   1727 2HD1 LEU A 109      15.671  -4.997  -1.301  1.00  1.10           H  
ATOM   1728 3HD1 LEU A 109      14.062  -4.274  -1.513  1.00  1.10           H  
ATOM   1729 1HD2 LEU A 109      13.262  -5.942  -3.933  1.00  1.10           H  
ATOM   1730 2HD2 LEU A 109      13.038  -4.191  -3.790  1.00  1.10           H  
ATOM   1731 3HD2 LEU A 109      13.922  -4.871  -5.176  1.00  1.10           H  
ATOM   1732  N   GLN A 110      17.551  -1.286  -4.890  1.00  1.30           N  
ATOM   1733  CA  GLN A 110      17.811   0.140  -5.118  1.00  1.30           C  
ATOM   1734  C   GLN A 110      19.237   0.541  -4.744  1.00  1.30           C  
ATOM   1735  O   GLN A 110      19.991   0.996  -5.607  1.00  1.30           O  
ATOM   1736  OXT GLN A 110      19.483   0.763  -3.559  1.00  1.30           O  
ATOM   1737  CB  GLN A 110      16.810   1.021  -4.341  1.00  1.30           C  
ATOM   1738  CG  GLN A 110      16.936   2.519  -4.634  1.00  1.30           C  
ATOM   1739  CD  GLN A 110      15.826   3.355  -3.973  1.00  1.30           C  
ATOM   1740  OE1 GLN A 110      15.367   3.062  -2.851  1.00  1.30           O  
ATOM   1741  NE2 GLN A 110      15.389   4.401  -4.672  1.00  1.30           N  
ATOM   1742  H   GLN A 110      18.226  -1.864  -4.381  1.00  1.30           H  
ATOM   1743  HA  GLN A 110      17.684   0.337  -6.182  1.00  1.30           H  
ATOM   1744 1HB  GLN A 110      15.788   0.743  -4.569  1.00  1.30           H  
ATOM   1745 2HB  GLN A 110      16.957   0.872  -3.273  1.00  1.30           H  
ATOM   1746 1HG  GLN A 110      17.897   2.872  -4.262  1.00  1.30           H  
ATOM   1747 2HG  GLN A 110      16.877   2.669  -5.713  1.00  1.30           H  
ATOM   1748 1HE2 GLN A 110      14.667   4.990  -4.304  1.00  1.30           H  
ATOM   1749 2HE2 GLN A 110      15.784   4.602  -5.570  1.00  1.30           H  
ENDMDL

REMARK ID 641985 DOMAINID 635566 MODEL 4 6zs4-NE-1
MODEL     4
ATOM      1  N   MET A   1       0.109   0.119   0.498  1.00  1.43           N  
ATOM      2  CA  MET A   1       1.522   0.013   0.159  1.00  1.43           C  
ATOM      3  C   MET A   1       2.143   1.402   0.112  1.00  1.43           C  
ATOM      4  O   MET A   1       1.670   2.275  -0.621  1.00  1.43           O  
ATOM      5  CB  MET A   1       1.690  -0.706  -1.187  1.00  1.43           C  
ATOM      6  CG  MET A   1       3.134  -0.941  -1.580  1.00  1.43           C  
ATOM      7  SD  MET A   1       3.352  -1.828  -3.118  1.00  1.43           S  
ATOM      8  CE  MET A   1       2.799  -3.448  -2.625  1.00  1.43           C  
ATOM      9 1H   MET A   1      -0.163  -0.682   1.047  1.00  1.43           H  
ATOM     10 2H   MET A   1      -0.035   0.962   1.035  1.00  1.43           H  
ATOM     11 3H   MET A   1      -0.442   0.157  -0.347  1.00  1.43           H  
ATOM     12  HA  MET A   1       2.036  -0.553   0.938  1.00  1.43           H  
ATOM     13 1HB  MET A   1       1.190  -1.670  -1.149  1.00  1.43           H  
ATOM     14 2HB  MET A   1       1.221  -0.118  -1.977  1.00  1.43           H  
ATOM     15 1HG  MET A   1       3.661   0.014  -1.651  1.00  1.43           H  
ATOM     16 2HG  MET A   1       3.588  -1.526  -0.801  1.00  1.43           H  
ATOM     17 1HE  MET A   1       2.877  -4.132  -3.470  1.00  1.43           H  
ATOM     18 2HE  MET A   1       3.416  -3.808  -1.803  1.00  1.43           H  
ATOM     19 3HE  MET A   1       1.761  -3.392  -2.298  1.00  1.43           H  
ATOM     20  N   SER A   2       3.183   1.620   0.913  1.00  1.28           N  
ATOM     21  CA  SER A   2       3.872   2.913   0.936  1.00  1.28           C  
ATOM     22  C   SER A   2       4.863   3.034  -0.205  1.00  1.28           C  
ATOM     23  O   SER A   2       5.173   2.044  -0.871  1.00  1.28           O  
ATOM     24  CB  SER A   2       4.601   3.116   2.250  1.00  1.28           C  
ATOM     25  OG  SER A   2       5.661   2.197   2.395  1.00  1.28           O  
ATOM     26  H   SER A   2       3.557   0.866   1.512  1.00  1.28           H  
ATOM     27  HA  SER A   2       3.128   3.703   0.826  1.00  1.28           H  
ATOM     28 1HB  SER A   2       4.991   4.130   2.294  1.00  1.28           H  
ATOM     29 2HB  SER A   2       3.904   2.997   3.076  1.00  1.28           H  
ATOM     30  HG  SER A   2       5.226   1.328   2.591  1.00  1.28           H  
ATOM     31  N   GLU A   3       5.401   4.234  -0.411  1.00  1.14           N  
ATOM     32  CA  GLU A   3       6.416   4.411  -1.441  1.00  1.14           C  
ATOM     33  C   GLU A   3       7.638   3.547  -1.142  1.00  1.14           C  
ATOM     34  O   GLU A   3       8.245   2.988  -2.054  1.00  1.14           O  
ATOM     35  CB  GLU A   3       6.828   5.877  -1.541  1.00  1.14           C  
ATOM     36  CG  GLU A   3       5.750   6.796  -2.110  1.00  1.14           C  
ATOM     37  CD  GLU A   3       6.161   8.252  -2.138  1.00  1.14           C  
ATOM     38  OE1 GLU A   3       7.198   8.570  -1.604  1.00  1.14           O  
ATOM     39  OE2 GLU A   3       5.436   9.043  -2.695  1.00  1.14           O  
ATOM     40  H   GLU A   3       5.104   5.023   0.145  1.00  1.14           H  
ATOM     41  HA  GLU A   3       5.998   4.094  -2.398  1.00  1.14           H  
ATOM     42 1HB  GLU A   3       7.097   6.245  -0.551  1.00  1.14           H  
ATOM     43 2HB  GLU A   3       7.712   5.962  -2.173  1.00  1.14           H  
ATOM     44 1HG  GLU A   3       5.517   6.477  -3.126  1.00  1.14           H  
ATOM     45 2HG  GLU A   3       4.847   6.689  -1.511  1.00  1.14           H  
ATOM     46  N   ILE A   4       7.979   3.411   0.142  1.00  1.01           N  
ATOM     47  CA  ILE A   4       9.125   2.603   0.528  1.00  1.01           C  
ATOM     48  C   ILE A   4       8.871   1.155   0.183  1.00  1.01           C  
ATOM     49  O   ILE A   4       9.750   0.476  -0.348  1.00  1.01           O  
ATOM     50  CB  ILE A   4       9.449   2.706   2.018  1.00  1.01           C  
ATOM     51  CG1 ILE A   4       9.934   4.108   2.361  1.00  1.01           C  
ATOM     52  CG2 ILE A   4      10.520   1.677   2.353  1.00  1.01           C  
ATOM     53  CD1 ILE A   4      10.020   4.365   3.846  1.00  1.01           C  
ATOM     54  H   ILE A   4       7.433   3.882   0.850  1.00  1.01           H  
ATOM     55  HA  ILE A   4       9.991   2.934  -0.030  1.00  1.01           H  
ATOM     56  HB  ILE A   4       8.552   2.503   2.608  1.00  1.01           H  
ATOM     57 1HG1 ILE A   4      10.925   4.253   1.932  1.00  1.01           H  
ATOM     58 2HG1 ILE A   4       9.251   4.836   1.921  1.00  1.01           H  
ATOM     59 1HG2 ILE A   4      10.750   1.733   3.409  1.00  1.01           H  
ATOM     60 2HG2 ILE A   4      10.152   0.684   2.119  1.00  1.01           H  
ATOM     61 3HG2 ILE A   4      11.421   1.881   1.770  1.00  1.01           H  
ATOM     62 1HD1 ILE A   4      10.375   5.379   4.021  1.00  1.01           H  
ATOM     63 2HD1 ILE A   4       9.035   4.241   4.296  1.00  1.01           H  
ATOM     64 3HD1 ILE A   4      10.719   3.653   4.296  1.00  1.01           H  
ATOM     65  N   ASP A   5       7.668   0.677   0.489  1.00  0.90           N  
ATOM     66  CA  ASP A   5       7.322  -0.710   0.214  1.00  0.90           C  
ATOM     67  C   ASP A   5       7.407  -0.983  -1.281  1.00  0.90           C  
ATOM     68  O   ASP A   5       7.903  -2.031  -1.707  1.00  0.90           O  
ATOM     69  CB  ASP A   5       5.909  -0.949   0.657  1.00  0.90           C  
ATOM     70  CG  ASP A   5       5.718  -0.879   2.131  1.00  0.90           C  
ATOM     71  OD1 ASP A   5       6.640  -1.129   2.866  1.00  0.90           O  
ATOM     72  OD2 ASP A   5       4.668  -0.352   2.519  1.00  0.90           O  
ATOM     73  H   ASP A   5       6.983   1.290   0.939  1.00  0.90           H  
ATOM     74  HA  ASP A   5       8.000  -1.368   0.736  1.00  0.90           H  
ATOM     75 1HB  ASP A   5       5.276  -0.213   0.195  1.00  0.90           H  
ATOM     76 2HB  ASP A   5       5.591  -1.933   0.314  1.00  0.90           H  
ATOM     77  N   GLN A   6       6.962  -0.014  -2.088  1.00  0.82           N  
ATOM     78  CA  GLN A   6       7.028  -0.187  -3.525  1.00  0.82           C  
ATOM     79  C   GLN A   6       8.492  -0.257  -3.951  1.00  0.82           C  
ATOM     80  O   GLN A   6       8.870  -1.142  -4.713  1.00  0.82           O  
ATOM     81  CB  GLN A   6       6.340   0.986  -4.234  1.00  0.82           C  
ATOM     82  CG  GLN A   6       6.217   0.862  -5.774  1.00  0.82           C  
ATOM     83  CD  GLN A   6       5.256  -0.241  -6.249  1.00  0.82           C  
ATOM     84  OE1 GLN A   6       4.080  -0.217  -5.869  1.00  0.82           O  
ATOM     85  NE2 GLN A   6       5.718  -1.178  -7.082  1.00  0.82           N  
ATOM     86  H   GLN A   6       6.543   0.829  -1.691  1.00  0.82           H  
ATOM     87  HA  GLN A   6       6.538  -1.121  -3.796  1.00  0.82           H  
ATOM     88 1HB  GLN A   6       5.338   1.116  -3.815  1.00  0.82           H  
ATOM     89 2HB  GLN A   6       6.894   1.899  -4.023  1.00  0.82           H  
ATOM     90 1HG  GLN A   6       5.868   1.811  -6.171  1.00  0.82           H  
ATOM     91 2HG  GLN A   6       7.210   0.635  -6.181  1.00  0.82           H  
ATOM     92 1HE2 GLN A   6       5.112  -1.894  -7.413  1.00  0.82           H  
ATOM     93 2HE2 GLN A   6       6.702  -1.180  -7.406  1.00  0.82           H  
ATOM     94  N   LYS A   7       9.350   0.602  -3.379  1.00  0.76           N  
ATOM     95  CA  LYS A   7      10.764   0.571  -3.743  1.00  0.76           C  
ATOM     96  C   LYS A   7      11.406  -0.761  -3.353  1.00  0.76           C  
ATOM     97  O   LYS A   7      12.178  -1.342  -4.124  1.00  0.76           O  
ATOM     98  CB  LYS A   7      11.542   1.709  -3.070  1.00  0.76           C  
ATOM     99  CG  LYS A   7      11.293   3.129  -3.580  1.00  0.76           C  
ATOM    100  CD  LYS A   7      12.342   4.123  -2.992  1.00  0.76           C  
ATOM    101  CE  LYS A   7      12.207   4.258  -1.458  1.00  0.76           C  
ATOM    102  NZ  LYS A   7      13.127   5.301  -0.875  1.00  0.76           N  
ATOM    103  H   LYS A   7       9.006   1.315  -2.734  1.00  0.76           H  
ATOM    104  HA  LYS A   7      10.843   0.681  -4.824  1.00  0.76           H  
ATOM    105 1HB  LYS A   7      11.322   1.705  -2.003  1.00  0.76           H  
ATOM    106 2HB  LYS A   7      12.584   1.515  -3.171  1.00  0.76           H  
ATOM    107 1HG  LYS A   7      11.362   3.138  -4.668  1.00  0.76           H  
ATOM    108 2HG  LYS A   7      10.300   3.452  -3.297  1.00  0.76           H  
ATOM    109 1HD  LYS A   7      13.344   3.790  -3.232  1.00  0.76           H  
ATOM    110 2HD  LYS A   7      12.199   5.109  -3.441  1.00  0.76           H  
ATOM    111 1HE  LYS A   7      11.181   4.531  -1.220  1.00  0.76           H  
ATOM    112 2HE  LYS A   7      12.436   3.294  -0.997  1.00  0.76           H  
ATOM    113 1HZ  LYS A   7      13.009   5.360   0.126  1.00  0.76           H  
ATOM    114 2HZ  LYS A   7      14.096   5.097  -1.062  1.00  0.76           H  
ATOM    115 3HZ  LYS A   7      12.921   6.214  -1.280  1.00  0.76           H  
ATOM    116  N   LEU A   8      11.047  -1.286  -2.178  1.00  0.71           N  
ATOM    117  CA  LEU A   8      11.594  -2.558  -1.717  1.00  0.71           C  
ATOM    118  C   LEU A   8      11.228  -3.687  -2.657  1.00  0.71           C  
ATOM    119  O   LEU A   8      12.074  -4.514  -3.013  1.00  0.71           O  
ATOM    120  CB  LEU A   8      11.044  -2.870  -0.321  1.00  0.71           C  
ATOM    121  CG  LEU A   8      11.586  -2.041   0.848  1.00  0.71           C  
ATOM    122  CD1 LEU A   8      10.724  -2.242   2.063  1.00  0.71           C  
ATOM    123  CD2 LEU A   8      12.938  -2.534   1.170  1.00  0.71           C  
ATOM    124  H   LEU A   8      10.404  -0.769  -1.577  1.00  0.71           H  
ATOM    125  HA  LEU A   8      12.675  -2.478  -1.674  1.00  0.71           H  
ATOM    126 1HB  LEU A   8       9.967  -2.730  -0.342  1.00  0.71           H  
ATOM    127 2HB  LEU A   8      11.242  -3.919  -0.101  1.00  0.71           H  
ATOM    128  HG  LEU A   8      11.617  -0.981   0.591  1.00  0.71           H  
ATOM    129 1HD1 LEU A   8      11.133  -1.676   2.905  1.00  0.71           H  
ATOM    130 2HD1 LEU A   8       9.731  -1.901   1.868  1.00  0.71           H  
ATOM    131 3HD1 LEU A   8      10.690  -3.292   2.304  1.00  0.71           H  
ATOM    132 1HD2 LEU A   8      13.320  -1.988   2.002  1.00  0.71           H  
ATOM    133 2HD2 LEU A   8      12.869  -3.585   1.432  1.00  0.71           H  
ATOM    134 3HD2 LEU A   8      13.583  -2.415   0.323  1.00  0.71           H  
ATOM    135  N   LEU A   9       9.978  -3.699  -3.100  1.00  0.68           N  
ATOM    136  CA  LEU A   9       9.532  -4.737  -4.001  1.00  0.68           C  
ATOM    137  C   LEU A   9      10.093  -4.545  -5.407  1.00  0.68           C  
ATOM    138  O   LEU A   9      10.468  -5.525  -6.052  1.00  0.68           O  
ATOM    139  CB  LEU A   9       8.005  -4.799  -3.968  1.00  0.68           C  
ATOM    140  CG  LEU A   9       7.452  -5.308  -2.614  1.00  0.68           C  
ATOM    141  CD1 LEU A   9       5.958  -5.166  -2.593  1.00  0.68           C  
ATOM    142  CD2 LEU A   9       7.883  -6.782  -2.407  1.00  0.68           C  
ATOM    143  H   LEU A   9       9.314  -2.991  -2.775  1.00  0.68           H  
ATOM    144  HA  LEU A   9       9.901  -5.688  -3.624  1.00  0.68           H  
ATOM    145 1HB  LEU A   9       7.615  -3.790  -4.137  1.00  0.68           H  
ATOM    146 2HB  LEU A   9       7.654  -5.452  -4.764  1.00  0.68           H  
ATOM    147  HG  LEU A   9       7.858  -4.694  -1.805  1.00  0.68           H  
ATOM    148 1HD1 LEU A   9       5.573  -5.508  -1.632  1.00  0.68           H  
ATOM    149 2HD1 LEU A   9       5.709  -4.113  -2.734  1.00  0.68           H  
ATOM    150 3HD1 LEU A   9       5.519  -5.757  -3.392  1.00  0.68           H  
ATOM    151 1HD2 LEU A   9       7.508  -7.140  -1.448  1.00  0.68           H  
ATOM    152 2HD2 LEU A   9       7.477  -7.401  -3.209  1.00  0.68           H  
ATOM    153 3HD2 LEU A   9       8.970  -6.848  -2.416  1.00  0.68           H  
ATOM    154  N   ASP A  10      10.224  -3.294  -5.877  1.00  0.65           N  
ATOM    155  CA  ASP A  10      10.785  -3.076  -7.208  1.00  0.65           C  
ATOM    156  C   ASP A  10      12.234  -3.555  -7.243  1.00  0.65           C  
ATOM    157  O   ASP A  10      12.655  -4.213  -8.201  1.00  0.65           O  
ATOM    158  CB  ASP A  10      10.754  -1.595  -7.609  1.00  0.65           C  
ATOM    159  CG  ASP A  10       9.349  -1.007  -7.933  1.00  0.65           C  
ATOM    160  OD1 ASP A  10       8.400  -1.752  -8.077  1.00  0.65           O  
ATOM    161  OD2 ASP A  10       9.260   0.196  -8.065  1.00  0.65           O  
ATOM    162  H   ASP A  10       9.903  -2.502  -5.325  1.00  0.65           H  
ATOM    163  HA  ASP A  10      10.209  -3.652  -7.930  1.00  0.65           H  
ATOM    164 1HB  ASP A  10      11.176  -1.014  -6.787  1.00  0.65           H  
ATOM    165 2HB  ASP A  10      11.397  -1.451  -8.473  1.00  0.65           H  
ATOM    166  N   LEU A  11      12.987  -3.274  -6.170  1.00  0.63           N  
ATOM    167  CA  LEU A  11      14.366  -3.731  -6.090  1.00  0.63           C  
ATOM    168  C   LEU A  11      14.403  -5.226  -6.126  1.00  0.63           C  
ATOM    169  O   LEU A  11      15.162  -5.833  -6.887  1.00  0.63           O  
ATOM    170  CB  LEU A  11      15.067  -3.325  -4.800  1.00  0.63           C  
ATOM    171  CG  LEU A  11      16.596  -3.701  -4.774  1.00  0.63           C  
ATOM    172  CD1 LEU A  11      17.286  -2.863  -3.791  1.00  0.63           C  
ATOM    173  CD2 LEU A  11      16.793  -5.168  -4.453  1.00  0.63           C  
ATOM    174  H   LEU A  11      12.599  -2.716  -5.408  1.00  0.63           H  
ATOM    175  HA  LEU A  11      14.917  -3.341  -6.943  1.00  0.63           H  
ATOM    176 1HB  LEU A  11      14.975  -2.252  -4.673  1.00  0.63           H  
ATOM    177 2HB  LEU A  11      14.571  -3.808  -3.965  1.00  0.63           H  
ATOM    178  HG  LEU A  11      17.026  -3.492  -5.745  1.00  0.63           H  
ATOM    179 1HD1 LEU A  11      18.353  -3.093  -3.794  1.00  0.63           H  
ATOM    180 2HD1 LEU A  11      17.125  -1.839  -4.075  1.00  0.63           H  
ATOM    181 3HD1 LEU A  11      16.879  -3.041  -2.801  1.00  0.63           H  
ATOM    182 1HD2 LEU A  11      17.849  -5.390  -4.451  1.00  0.63           H  
ATOM    183 2HD2 LEU A  11      16.378  -5.391  -3.483  1.00  0.63           H  
ATOM    184 3HD2 LEU A  11      16.307  -5.771  -5.199  1.00  0.63           H  
ATOM    185  N   LEU A  12      13.608  -5.838  -5.258  1.00  0.62           N  
ATOM    186  CA  LEU A  12      13.669  -7.260  -5.150  1.00  0.62           C  
ATOM    187  C   LEU A  12      13.310  -7.907  -6.470  1.00  0.62           C  
ATOM    188  O   LEU A  12      13.968  -8.859  -6.880  1.00  0.62           O  
ATOM    189  CB  LEU A  12      12.761  -7.744  -4.047  1.00  0.62           C  
ATOM    190  CG  LEU A  12      12.872  -9.170  -3.829  1.00  0.62           C  
ATOM    191  CD1 LEU A  12      14.338  -9.525  -3.470  1.00  0.62           C  
ATOM    192  CD2 LEU A  12      11.988  -9.532  -2.758  1.00  0.62           C  
ATOM    193  H   LEU A  12      12.984  -5.310  -4.646  1.00  0.62           H  
ATOM    194  HA  LEU A  12      14.688  -7.541  -4.897  1.00  0.62           H  
ATOM    195 1HB  LEU A  12      13.007  -7.224  -3.123  1.00  0.62           H  
ATOM    196 2HB  LEU A  12      11.726  -7.512  -4.316  1.00  0.62           H  
ATOM    197  HG  LEU A  12      12.601  -9.695  -4.722  1.00  0.62           H  
ATOM    198 1HD1 LEU A  12      14.421 -10.600  -3.297  1.00  0.62           H  
ATOM    199 2HD1 LEU A  12      14.996  -9.239  -4.290  1.00  0.62           H  
ATOM    200 3HD1 LEU A  12      14.629  -8.990  -2.574  1.00  0.62           H  
ATOM    201 1HD2 LEU A  12      12.096 -10.591  -2.615  1.00  0.62           H  
ATOM    202 2HD2 LEU A  12      12.266  -8.998  -1.846  1.00  0.62           H  
ATOM    203 3HD2 LEU A  12      10.960  -9.283  -3.029  1.00  0.62           H  
ATOM    204  N   ASN A  13      12.285  -7.399  -7.154  1.00  0.61           N  
ATOM    205  CA  ASN A  13      11.900  -7.976  -8.428  1.00  0.61           C  
ATOM    206  C   ASN A  13      13.038  -7.848  -9.440  1.00  0.61           C  
ATOM    207  O   ASN A  13      13.291  -8.783 -10.204  1.00  0.61           O  
ATOM    208  CB  ASN A  13      10.632  -7.326  -8.941  1.00  0.61           C  
ATOM    209  CG  ASN A  13       9.405  -7.764  -8.145  1.00  0.61           C  
ATOM    210  OD1 ASN A  13       9.415  -8.812  -7.469  1.00  0.61           O  
ATOM    211  ND2 ASN A  13       8.360  -6.981  -8.218  1.00  0.61           N  
ATOM    212  H   ASN A  13      11.757  -6.612  -6.780  1.00  0.61           H  
ATOM    213  HA  ASN A  13      11.709  -9.037  -8.284  1.00  0.61           H  
ATOM    214 1HB  ASN A  13      10.731  -6.238  -8.865  1.00  0.61           H  
ATOM    215 2HB  ASN A  13      10.489  -7.573  -9.992  1.00  0.61           H  
ATOM    216 1HD2 ASN A  13       7.526  -7.207  -7.721  1.00  0.61           H  
ATOM    217 2HD2 ASN A  13       8.400  -6.147  -8.770  1.00  0.61           H  
ATOM    218  N   ALA A  14      13.766  -6.718  -9.412  1.00  0.61           N  
ATOM    219  CA  ALA A  14      14.901  -6.522 -10.313  1.00  0.61           C  
ATOM    220  C   ALA A  14      15.951  -7.594 -10.082  1.00  0.61           C  
ATOM    221  O   ALA A  14      16.582  -8.081 -11.018  1.00  0.61           O  
ATOM    222  CB  ALA A  14      15.526  -5.156 -10.105  1.00  0.61           C  
ATOM    223  H   ALA A  14      13.508  -5.962  -8.776  1.00  0.61           H  
ATOM    224  HA  ALA A  14      14.540  -6.605 -11.336  1.00  0.61           H  
ATOM    225 1HB  ALA A  14      16.356  -5.027 -10.797  1.00  0.61           H  
ATOM    226 2HB  ALA A  14      14.775  -4.385 -10.282  1.00  0.61           H  
ATOM    227 3HB  ALA A  14      15.893  -5.070  -9.090  1.00  0.61           H  
ATOM    228  N   VAL A  15      16.123  -7.983  -8.827  1.00  0.61           N  
ATOM    229  CA  VAL A  15      17.065  -9.031  -8.486  1.00  0.61           C  
ATOM    230  C   VAL A  15      16.565 -10.429  -8.851  1.00  0.61           C  
ATOM    231  O   VAL A  15      17.273 -11.201  -9.504  1.00  0.61           O  
ATOM    232  CB  VAL A  15      17.393  -8.970  -6.984  1.00  0.61           C  
ATOM    233  CG1 VAL A  15      18.185 -10.146  -6.613  1.00  0.61           C  
ATOM    234  CG2 VAL A  15      18.193  -7.692  -6.705  1.00  0.61           C  
ATOM    235  H   VAL A  15      15.591  -7.514  -8.090  1.00  0.61           H  
ATOM    236  HA  VAL A  15      17.986  -8.843  -9.038  1.00  0.61           H  
ATOM    237  HB  VAL A  15      16.476  -8.967  -6.399  1.00  0.61           H  
ATOM    238 1HG1 VAL A  15      18.446 -10.104  -5.558  1.00  0.61           H  
ATOM    239 2HG1 VAL A  15      17.619 -11.056  -6.810  1.00  0.61           H  
ATOM    240 3HG1 VAL A  15      19.057 -10.125  -7.227  1.00  0.61           H  
ATOM    241 1HG2 VAL A  15      18.427  -7.647  -5.649  1.00  0.61           H  
ATOM    242 2HG2 VAL A  15      19.119  -7.701  -7.286  1.00  0.61           H  
ATOM    243 3HG2 VAL A  15      17.599  -6.822  -6.987  1.00  0.61           H  
ATOM    244  N   LEU A  16      15.321 -10.733  -8.496  1.00  0.62           N  
ATOM    245  CA  LEU A  16      14.749 -12.057  -8.715  1.00  0.62           C  
ATOM    246  C   LEU A  16      14.692 -12.429 -10.188  1.00  0.62           C  
ATOM    247  O   LEU A  16      14.939 -13.585 -10.553  1.00  0.62           O  
ATOM    248  CB  LEU A  16      13.312 -12.089  -8.177  1.00  0.62           C  
ATOM    249  CG  LEU A  16      13.139 -11.992  -6.653  1.00  0.62           C  
ATOM    250  CD1 LEU A  16      11.666 -11.809  -6.319  1.00  0.62           C  
ATOM    251  CD2 LEU A  16      13.649 -13.206  -6.016  1.00  0.62           C  
ATOM    252  H   LEU A  16      14.771 -10.031  -8.008  1.00  0.62           H  
ATOM    253  HA  LEU A  16      15.357 -12.787  -8.186  1.00  0.62           H  
ATOM    254 1HB  LEU A  16      12.771 -11.253  -8.620  1.00  0.62           H  
ATOM    255 2HB  LEU A  16      12.841 -13.011  -8.512  1.00  0.62           H  
ATOM    256  HG  LEU A  16      13.692 -11.149  -6.279  1.00  0.62           H  
ATOM    257 1HD1 LEU A  16      11.549 -11.740  -5.240  1.00  0.62           H  
ATOM    258 2HD1 LEU A  16      11.302 -10.894  -6.785  1.00  0.62           H  
ATOM    259 3HD1 LEU A  16      11.098 -12.658  -6.691  1.00  0.62           H  
ATOM    260 1HD2 LEU A  16      13.514 -13.104  -4.943  1.00  0.62           H  
ATOM    261 2HD2 LEU A  16      13.103 -14.076  -6.376  1.00  0.62           H  
ATOM    262 3HD2 LEU A  16      14.690 -13.309  -6.257  1.00  0.62           H  
ATOM    263  N   ASN A  17      14.399 -11.441 -11.034  1.00  0.63           N  
ATOM    264  CA  ASN A  17      14.243 -11.649 -12.463  1.00  0.63           C  
ATOM    265  C   ASN A  17      15.476 -11.305 -13.299  1.00  0.63           C  
ATOM    266  O   ASN A  17      15.383 -11.230 -14.526  1.00  0.63           O  
ATOM    267  CB  ASN A  17      13.068 -10.824 -12.951  1.00  0.63           C  
ATOM    268  CG  ASN A  17      11.747 -11.326 -12.412  1.00  0.63           C  
ATOM    269  OD1 ASN A  17      11.514 -12.540 -12.316  1.00  0.63           O  
ATOM    270  ND2 ASN A  17      10.877 -10.412 -12.057  1.00  0.63           N  
ATOM    271  H   ASN A  17      14.214 -10.506 -10.665  1.00  0.63           H  
ATOM    272  HA  ASN A  17      14.029 -12.705 -12.628  1.00  0.63           H  
ATOM    273 1HB  ASN A  17      13.205  -9.786 -12.640  1.00  0.63           H  
ATOM    274 2HB  ASN A  17      13.038 -10.840 -14.038  1.00  0.63           H  
ATOM    275 1HD2 ASN A  17       9.985 -10.683 -11.694  1.00  0.63           H  
ATOM    276 2HD2 ASN A  17      11.106  -9.442 -12.153  1.00  0.63           H  
ATOM    277  N   TYR A  18      16.630 -11.079 -12.675  1.00  0.65           N  
ATOM    278  CA  TYR A  18      17.794 -10.725 -13.481  1.00  0.65           C  
ATOM    279  C   TYR A  18      18.428 -11.922 -14.159  1.00  0.65           C  
ATOM    280  O   TYR A  18      18.713 -12.939 -13.512  1.00  0.65           O  
ATOM    281  CB  TYR A  18      18.845  -9.992 -12.664  1.00  0.65           C  
ATOM    282  CG  TYR A  18      20.042  -9.609 -13.478  1.00  0.65           C  
ATOM    283  CD1 TYR A  18      19.961  -8.558 -14.374  1.00  0.65           C  
ATOM    284  CD2 TYR A  18      21.217 -10.290 -13.323  1.00  0.65           C  
ATOM    285  CE1 TYR A  18      21.066  -8.207 -15.120  1.00  0.65           C  
ATOM    286  CE2 TYR A  18      22.330  -9.941 -14.064  1.00  0.65           C  
ATOM    287  CZ  TYR A  18      22.256  -8.910 -14.959  1.00  0.65           C  
ATOM    288  OH  TYR A  18      23.365  -8.559 -15.695  1.00  0.65           O  
ATOM    289  H   TYR A  18      16.710 -11.146 -11.657  1.00  0.65           H  
ATOM    290  HA  TYR A  18      17.462 -10.049 -14.268  1.00  0.65           H  
ATOM    291 1HB  TYR A  18      18.422  -9.090 -12.247  1.00  0.65           H  
ATOM    292 2HB  TYR A  18      19.171 -10.618 -11.834  1.00  0.65           H  
ATOM    293  HD1 TYR A  18      19.025  -8.013 -14.490  1.00  0.65           H  
ATOM    294  HD2 TYR A  18      21.260 -11.101 -12.612  1.00  0.65           H  
ATOM    295  HE1 TYR A  18      21.006  -7.382 -15.829  1.00  0.65           H  
ATOM    296  HE2 TYR A  18      23.263 -10.482 -13.943  1.00  0.65           H  
ATOM    297  HH  TYR A  18      23.127  -7.868 -16.318  1.00  0.65           H  
ATOM    298  N   THR A  19      18.678 -11.783 -15.459  1.00  0.67           N  
ATOM    299  CA  THR A  19      19.313 -12.847 -16.206  1.00  0.67           C  
ATOM    300  C   THR A  19      20.615 -12.369 -16.823  1.00  0.67           C  
ATOM    301  O   THR A  19      20.829 -11.167 -16.984  1.00  0.67           O  
ATOM    302  CB  THR A  19      18.422 -13.345 -17.364  1.00  0.67           C  
ATOM    303  OG1 THR A  19      18.268 -12.291 -18.321  1.00  0.67           O  
ATOM    304  CG2 THR A  19      17.052 -13.794 -16.880  1.00  0.67           C  
ATOM    305  H   THR A  19      18.414 -10.929 -15.929  1.00  0.67           H  
ATOM    306  HA  THR A  19      19.528 -13.652 -15.524  1.00  0.67           H  
ATOM    307  HB  THR A  19      18.915 -14.176 -17.844  1.00  0.67           H  
ATOM    308  HG1 THR A  19      19.119 -12.174 -18.785  1.00  0.67           H  
ATOM    309 1HG2 THR A  19      16.471 -14.138 -17.733  1.00  0.67           H  
ATOM    310 2HG2 THR A  19      17.152 -14.595 -16.185  1.00  0.67           H  
ATOM    311 3HG2 THR A  19      16.538 -12.961 -16.401  1.00  0.67           H  
ATOM    312  N   ASP A  20      21.462 -13.314 -17.218  1.00  0.69           N  
ATOM    313  CA  ASP A  20      22.691 -12.963 -17.921  1.00  0.69           C  
ATOM    314  C   ASP A  20      22.424 -12.859 -19.419  1.00  0.69           C  
ATOM    315  O   ASP A  20      21.286 -13.012 -19.869  1.00  0.69           O  
ATOM    316  CB  ASP A  20      23.829 -13.969 -17.672  1.00  0.69           C  
ATOM    317  CG  ASP A  20      23.600 -15.348 -18.290  1.00  0.69           C  
ATOM    318  OD1 ASP A  20      22.692 -15.472 -19.104  1.00  0.69           O  
ATOM    319  OD2 ASP A  20      24.338 -16.252 -17.978  1.00  0.69           O  
ATOM    320  H   ASP A  20      21.223 -14.285 -17.011  1.00  0.69           H  
ATOM    321  HA  ASP A  20      23.024 -11.985 -17.567  1.00  0.69           H  
ATOM    322 1HB  ASP A  20      24.759 -13.566 -18.069  1.00  0.69           H  
ATOM    323 2HB  ASP A  20      23.988 -14.100 -16.625  1.00  0.69           H  
ATOM    324  N   ASP A  21      23.489 -12.676 -20.194  1.00  0.70           N  
ATOM    325  CA  ASP A  21      23.431 -12.519 -21.646  1.00  0.70           C  
ATOM    326  C   ASP A  21      22.879 -13.742 -22.402  1.00  0.70           C  
ATOM    327  O   ASP A  21      22.501 -13.631 -23.570  1.00  0.70           O  
ATOM    328  CB  ASP A  21      24.826 -12.201 -22.174  1.00  0.70           C  
ATOM    329  CG  ASP A  21      25.308 -10.809 -21.777  1.00  0.70           C  
ATOM    330  OD1 ASP A  21      24.511 -10.031 -21.304  1.00  0.70           O  
ATOM    331  OD2 ASP A  21      26.472 -10.541 -21.942  1.00  0.70           O  
ATOM    332  H   ASP A  21      24.391 -12.595 -19.753  1.00  0.70           H  
ATOM    333  HA  ASP A  21      22.779 -11.673 -21.862  1.00  0.70           H  
ATOM    334 1HB  ASP A  21      25.533 -12.941 -21.797  1.00  0.70           H  
ATOM    335 2HB  ASP A  21      24.826 -12.274 -23.262  1.00  0.70           H  
ATOM    336  N   LYS A  22      22.909 -14.919 -21.770  1.00  0.69           N  
ATOM    337  CA  LYS A  22      22.442 -16.158 -22.370  1.00  0.69           C  
ATOM    338  C   LYS A  22      21.011 -16.477 -21.932  1.00  0.69           C  
ATOM    339  O   LYS A  22      20.434 -17.483 -22.352  1.00  0.69           O  
ATOM    340  CB  LYS A  22      23.382 -17.308 -22.007  1.00  0.69           C  
ATOM    341  CG  LYS A  22      24.794 -17.161 -22.575  1.00  0.69           C  
ATOM    342  CD  LYS A  22      25.670 -18.355 -22.212  1.00  0.69           C  
ATOM    343  CE  LYS A  22      27.076 -18.211 -22.784  1.00  0.69           C  
ATOM    344  NZ  LYS A  22      27.949 -19.356 -22.405  1.00  0.69           N  
ATOM    345  H   LYS A  22      23.184 -14.965 -20.790  1.00  0.69           H  
ATOM    346  HA  LYS A  22      22.440 -16.040 -23.453  1.00  0.69           H  
ATOM    347 1HB  LYS A  22      23.464 -17.367 -20.915  1.00  0.69           H  
ATOM    348 2HB  LYS A  22      22.963 -18.248 -22.358  1.00  0.69           H  
ATOM    349 1HG  LYS A  22      24.742 -17.067 -23.659  1.00  0.69           H  
ATOM    350 2HG  LYS A  22      25.246 -16.255 -22.170  1.00  0.69           H  
ATOM    351 1HD  LYS A  22      25.734 -18.436 -21.124  1.00  0.69           H  
ATOM    352 2HD  LYS A  22      25.221 -19.269 -22.602  1.00  0.69           H  
ATOM    353 1HE  LYS A  22      27.015 -18.157 -23.870  1.00  0.69           H  
ATOM    354 2HE  LYS A  22      27.521 -17.289 -22.409  1.00  0.69           H  
ATOM    355 1HZ  LYS A  22      28.869 -19.224 -22.801  1.00  0.69           H  
ATOM    356 2HZ  LYS A  22      28.021 -19.407 -21.399  1.00  0.69           H  
ATOM    357 3HZ  LYS A  22      27.552 -20.215 -22.758  1.00  0.69           H  
ATOM    358  N   GLY A  23      20.441 -15.619 -21.082  1.00  0.68           N  
ATOM    359  CA  GLY A  23      19.099 -15.805 -20.551  1.00  0.68           C  
ATOM    360  C   GLY A  23      19.036 -16.615 -19.250  1.00  0.68           C  
ATOM    361  O   GLY A  23      17.946 -16.977 -18.805  1.00  0.68           O  
ATOM    362  H   GLY A  23      20.955 -14.795 -20.767  1.00  0.68           H  
ATOM    363 1HA  GLY A  23      18.660 -14.822 -20.378  1.00  0.68           H  
ATOM    364 2HA  GLY A  23      18.483 -16.289 -21.305  1.00  0.68           H  
ATOM    365  N   PHE A  24      20.184 -16.933 -18.643  1.00  0.65           N  
ATOM    366  CA  PHE A  24      20.144 -17.697 -17.397  1.00  0.65           C  
ATOM    367  C   PHE A  24      19.727 -16.790 -16.235  1.00  0.65           C  
ATOM    368  O   PHE A  24      20.297 -15.716 -16.102  1.00  0.65           O  
ATOM    369  CB  PHE A  24      21.517 -18.283 -17.063  1.00  0.65           C  
ATOM    370  CG  PHE A  24      21.538 -19.047 -15.781  1.00  0.65           C  
ATOM    371  CD1 PHE A  24      21.095 -20.352 -15.709  1.00  0.65           C  
ATOM    372  CD2 PHE A  24      21.962 -18.427 -14.622  1.00  0.65           C  
ATOM    373  CE1 PHE A  24      21.090 -21.024 -14.505  1.00  0.65           C  
ATOM    374  CE2 PHE A  24      21.949 -19.098 -13.425  1.00  0.65           C  
ATOM    375  CZ  PHE A  24      21.518 -20.391 -13.364  1.00  0.65           C  
ATOM    376  H   PHE A  24      21.086 -16.605 -19.015  1.00  0.65           H  
ATOM    377  HA  PHE A  24      19.445 -18.512 -17.539  1.00  0.65           H  
ATOM    378 1HB  PHE A  24      21.843 -18.941 -17.865  1.00  0.65           H  
ATOM    379 2HB  PHE A  24      22.245 -17.480 -16.987  1.00  0.65           H  
ATOM    380  HD1 PHE A  24      20.746 -20.847 -16.615  1.00  0.65           H  
ATOM    381  HD2 PHE A  24      22.297 -17.389 -14.666  1.00  0.65           H  
ATOM    382  HE1 PHE A  24      20.741 -22.050 -14.459  1.00  0.65           H  
ATOM    383  HE2 PHE A  24      22.271 -18.600 -12.519  1.00  0.65           H  
ATOM    384  HZ  PHE A  24      21.513 -20.910 -12.411  1.00  0.65           H  
ATOM    385  N   PRO A  25      18.741 -17.158 -15.389  1.00  0.63           N  
ATOM    386  CA  PRO A  25      18.321 -16.413 -14.207  1.00  0.63           C  
ATOM    387  C   PRO A  25      19.333 -16.552 -13.091  1.00  0.63           C  
ATOM    388  O   PRO A  25      19.498 -17.626 -12.511  1.00  0.63           O  
ATOM    389  CB  PRO A  25      16.984 -17.057 -13.858  1.00  0.63           C  
ATOM    390  CG  PRO A  25      17.070 -18.466 -14.407  1.00  0.63           C  
ATOM    391  CD  PRO A  25      17.948 -18.371 -15.642  1.00  0.63           C  
ATOM    392  HA  PRO A  25      18.195 -15.355 -14.452  1.00  0.63           H  
ATOM    393 1HB  PRO A  25      16.830 -17.026 -12.767  1.00  0.63           H  
ATOM    394 2HB  PRO A  25      16.166 -16.475 -14.309  1.00  0.63           H  
ATOM    395 1HG  PRO A  25      17.495 -19.139 -13.649  1.00  0.63           H  
ATOM    396 2HG  PRO A  25      16.062 -18.844 -14.637  1.00  0.63           H  
ATOM    397 1HD  PRO A  25      18.568 -19.259 -15.675  1.00  0.63           H  
ATOM    398 2HD  PRO A  25      17.333 -18.247 -16.549  1.00  0.63           H  
ATOM    399  N   LEU A  26      19.973 -15.448 -12.735  1.00  0.61           N  
ATOM    400  CA  LEU A  26      21.078 -15.521 -11.788  1.00  0.61           C  
ATOM    401  C   LEU A  26      20.640 -15.866 -10.393  1.00  0.61           C  
ATOM    402  O   LEU A  26      21.406 -16.409  -9.599  1.00  0.61           O  
ATOM    403  CB  LEU A  26      21.820 -14.202 -11.718  1.00  0.61           C  
ATOM    404  CG  LEU A  26      22.862 -14.068 -12.708  1.00  0.61           C  
ATOM    405  CD1 LEU A  26      22.230 -13.901 -14.032  1.00  0.61           C  
ATOM    406  CD2 LEU A  26      23.752 -12.981 -12.308  1.00  0.61           C  
ATOM    407  H   LEU A  26      19.724 -14.559 -13.174  1.00  0.61           H  
ATOM    408  HA  LEU A  26      21.766 -16.289 -12.131  1.00  0.61           H  
ATOM    409 1HB  LEU A  26      21.104 -13.392 -11.862  1.00  0.61           H  
ATOM    410 2HB  LEU A  26      22.272 -14.099 -10.732  1.00  0.61           H  
ATOM    411  HG  LEU A  26      23.431 -14.979 -12.758  1.00  0.61           H  
ATOM    412 1HD1 LEU A  26      22.990 -13.818 -14.764  1.00  0.61           H  
ATOM    413 2HD1 LEU A  26      21.606 -14.759 -14.246  1.00  0.61           H  
ATOM    414 3HD1 LEU A  26      21.623 -13.008 -14.039  1.00  0.61           H  
ATOM    415 1HD2 LEU A  26      24.559 -12.877 -13.033  1.00  0.61           H  
ATOM    416 2HD2 LEU A  26      23.214 -12.060 -12.233  1.00  0.61           H  
ATOM    417 3HD2 LEU A  26      24.157 -13.235 -11.333  1.00  0.61           H  
ATOM    418  N   SER A  27      19.398 -15.549 -10.095  1.00  0.59           N  
ATOM    419  CA  SER A  27      18.813 -15.798  -8.802  1.00  0.59           C  
ATOM    420  C   SER A  27      18.628 -17.280  -8.499  1.00  0.59           C  
ATOM    421  O   SER A  27      18.518 -17.645  -7.334  1.00  0.59           O  
ATOM    422  CB  SER A  27      17.481 -15.076  -8.734  1.00  0.59           C  
ATOM    423  OG  SER A  27      16.558 -15.613  -9.661  1.00  0.59           O  
ATOM    424  H   SER A  27      18.836 -15.105 -10.808  1.00  0.59           H  
ATOM    425  HA  SER A  27      19.474 -15.377  -8.044  1.00  0.59           H  
ATOM    426 1HB  SER A  27      17.069 -15.166  -7.761  1.00  0.59           H  
ATOM    427 2HB  SER A  27      17.629 -14.013  -8.940  1.00  0.59           H  
ATOM    428  HG  SER A  27      15.911 -14.888  -9.868  1.00  0.59           H  
ATOM    429  N   LYS A  28      18.607 -18.145  -9.527  1.00  0.58           N  
ATOM    430  CA  LYS A  28      18.322 -19.572  -9.335  1.00  0.58           C  
ATOM    431  C   LYS A  28      18.906 -20.225  -8.058  1.00  0.58           C  
ATOM    432  O   LYS A  28      18.123 -20.630  -7.193  1.00  0.58           O  
ATOM    433  CB  LYS A  28      18.667 -20.374 -10.594  1.00  0.58           C  
ATOM    434  CG  LYS A  28      18.397 -21.872 -10.467  1.00  0.58           C  
ATOM    435  CD  LYS A  28      18.707 -22.619 -11.757  1.00  0.58           C  
ATOM    436  CE  LYS A  28      18.433 -24.112 -11.606  1.00  0.58           C  
ATOM    437  NZ  LYS A  28      18.719 -24.866 -12.859  1.00  0.58           N  
ATOM    438  H   LYS A  28      18.779 -17.808 -10.478  1.00  0.58           H  
ATOM    439  HA  LYS A  28      17.242 -19.657  -9.242  1.00  0.58           H  
ATOM    440 1HB  LYS A  28      18.018 -20.021 -11.395  1.00  0.58           H  
ATOM    441 2HB  LYS A  28      19.664 -20.191 -10.941  1.00  0.58           H  
ATOM    442 1HG  LYS A  28      19.015 -22.283  -9.668  1.00  0.58           H  
ATOM    443 2HG  LYS A  28      17.351 -22.029 -10.208  1.00  0.58           H  
ATOM    444 1HD  LYS A  28      18.105 -22.214 -12.573  1.00  0.58           H  
ATOM    445 2HD  LYS A  28      19.754 -22.485 -12.001  1.00  0.58           H  
ATOM    446 1HE  LYS A  28      19.059 -24.508 -10.806  1.00  0.58           H  
ATOM    447 2HE  LYS A  28      17.387 -24.256 -11.339  1.00  0.58           H  
ATOM    448 1HZ  LYS A  28      18.525 -25.847 -12.713  1.00  0.58           H  
ATOM    449 2HZ  LYS A  28      18.135 -24.515 -13.605  1.00  0.58           H  
ATOM    450 3HZ  LYS A  28      19.690 -24.750 -13.109  1.00  0.58           H  
ATOM    451  N   PRO A  29      20.246 -20.303  -7.847  1.00  0.58           N  
ATOM    452  CA  PRO A  29      20.881 -20.920  -6.685  1.00  0.58           C  
ATOM    453  C   PRO A  29      20.548 -20.228  -5.369  1.00  0.58           C  
ATOM    454  O   PRO A  29      20.794 -20.776  -4.293  1.00  0.58           O  
ATOM    455  CB  PRO A  29      22.377 -20.804  -7.002  1.00  0.58           C  
ATOM    456  CG  PRO A  29      22.483 -19.673  -7.989  1.00  0.58           C  
ATOM    457  CD  PRO A  29      21.239 -19.777  -8.823  1.00  0.58           C  
ATOM    458  HA  PRO A  29      20.580 -21.977  -6.641  1.00  0.58           H  
ATOM    459 1HB  PRO A  29      22.936 -20.599  -6.075  1.00  0.58           H  
ATOM    460 2HB  PRO A  29      22.754 -21.757  -7.399  1.00  0.58           H  
ATOM    461 1HG  PRO A  29      22.547 -18.723  -7.467  1.00  0.58           H  
ATOM    462 2HG  PRO A  29      23.405 -19.767  -8.580  1.00  0.58           H  
ATOM    463 1HD  PRO A  29      21.004 -18.801  -9.196  1.00  0.58           H  
ATOM    464 2HD  PRO A  29      21.417 -20.500  -9.623  1.00  0.58           H  
ATOM    465  N   PHE A  30      20.050 -19.003  -5.455  1.00  0.58           N  
ATOM    466  CA  PHE A  30      19.709 -18.223  -4.298  1.00  0.58           C  
ATOM    467  C   PHE A  30      18.228 -18.151  -4.060  1.00  0.58           C  
ATOM    468  O   PHE A  30      17.806 -17.462  -3.133  1.00  0.58           O  
ATOM    469  CB  PHE A  30      20.233 -16.819  -4.467  1.00  0.58           C  
ATOM    470  CG  PHE A  30      21.620 -16.782  -4.475  1.00  0.58           C  
ATOM    471  CD1 PHE A  30      22.325 -16.649  -5.639  1.00  0.58           C  
ATOM    472  CD2 PHE A  30      22.258 -16.885  -3.308  1.00  0.58           C  
ATOM    473  CE1 PHE A  30      23.690 -16.635  -5.604  1.00  0.58           C  
ATOM    474  CE2 PHE A  30      23.574 -16.861  -3.247  1.00  0.58           C  
ATOM    475  CZ  PHE A  30      24.310 -16.745  -4.396  1.00  0.58           C  
ATOM    476  H   PHE A  30      19.831 -18.589  -6.354  1.00  0.58           H  
ATOM    477  HA  PHE A  30      20.175 -18.677  -3.424  1.00  0.58           H  
ATOM    478 1HB  PHE A  30      19.874 -16.409  -5.410  1.00  0.58           H  
ATOM    479 2HB  PHE A  30      19.869 -16.194  -3.673  1.00  0.58           H  
ATOM    480  HD1 PHE A  30      21.789 -16.567  -6.590  1.00  0.58           H  
ATOM    481  HD2 PHE A  30      21.674 -16.992  -2.394  1.00  0.58           H  
ATOM    482  HE1 PHE A  30      24.271 -16.540  -6.524  1.00  0.58           H  
ATOM    483  HE2 PHE A  30      24.039 -16.942  -2.278  1.00  0.58           H  
ATOM    484  HZ  PHE A  30      25.368 -16.748  -4.339  1.00  0.58           H  
ATOM    485  N   LEU A  31      17.416 -18.833  -4.867  1.00  0.59           N  
ATOM    486  CA  LEU A  31      15.994 -18.728  -4.608  1.00  0.59           C  
ATOM    487  C   LEU A  31      15.635 -19.425  -3.317  1.00  0.59           C  
ATOM    488  O   LEU A  31      14.901 -18.879  -2.494  1.00  0.59           O  
ATOM    489  CB  LEU A  31      15.168 -19.282  -5.765  1.00  0.59           C  
ATOM    490  CG  LEU A  31      15.240 -18.448  -7.039  1.00  0.59           C  
ATOM    491  CD1 LEU A  31      14.511 -19.153  -8.156  1.00  0.59           C  
ATOM    492  CD2 LEU A  31      14.673 -17.055  -6.766  1.00  0.59           C  
ATOM    493  H   LEU A  31      17.770 -19.401  -5.639  1.00  0.59           H  
ATOM    494  HA  LEU A  31      15.739 -17.691  -4.520  1.00  0.59           H  
ATOM    495 1HB  LEU A  31      15.529 -20.284  -6.001  1.00  0.59           H  
ATOM    496 2HB  LEU A  31      14.130 -19.346  -5.456  1.00  0.59           H  
ATOM    497  HG  LEU A  31      16.255 -18.357  -7.336  1.00  0.59           H  
ATOM    498 1HD1 LEU A  31      14.590 -18.558  -9.068  1.00  0.59           H  
ATOM    499 2HD1 LEU A  31      14.963 -20.132  -8.319  1.00  0.59           H  
ATOM    500 3HD1 LEU A  31      13.465 -19.274  -7.890  1.00  0.59           H  
ATOM    501 1HD2 LEU A  31      14.742 -16.452  -7.672  1.00  0.59           H  
ATOM    502 2HD2 LEU A  31      13.632 -17.135  -6.462  1.00  0.59           H  
ATOM    503 3HD2 LEU A  31      15.247 -16.583  -5.975  1.00  0.59           H  
ATOM    504  N   ILE A  32      16.233 -20.588  -3.086  1.00  0.62           N  
ATOM    505  CA  ILE A  32      15.923 -21.332  -1.880  1.00  0.62           C  
ATOM    506  C   ILE A  32      17.157 -22.036  -1.317  1.00  0.62           C  
ATOM    507  O   ILE A  32      17.932 -22.633  -2.067  1.00  0.62           O  
ATOM    508  CB  ILE A  32      14.829 -22.365  -2.195  1.00  0.62           C  
ATOM    509  CG1 ILE A  32      14.347 -23.047  -0.924  1.00  0.62           C  
ATOM    510  CG2 ILE A  32      15.379 -23.389  -3.156  1.00  0.62           C  
ATOM    511  CD1 ILE A  32      13.058 -23.817  -1.107  1.00  0.62           C  
ATOM    512  H   ILE A  32      16.870 -20.971  -3.770  1.00  0.62           H  
ATOM    513  HA  ILE A  32      15.542 -20.647  -1.134  1.00  0.62           H  
ATOM    514  HB  ILE A  32      13.988 -21.871  -2.647  1.00  0.62           H  
ATOM    515 1HG1 ILE A  32      15.108 -23.741  -0.586  1.00  0.62           H  
ATOM    516 2HG1 ILE A  32      14.201 -22.288  -0.149  1.00  0.62           H  
ATOM    517 1HG2 ILE A  32      14.606 -24.118  -3.393  1.00  0.62           H  
ATOM    518 2HG2 ILE A  32      15.705 -22.893  -4.071  1.00  0.62           H  
ATOM    519 3HG2 ILE A  32      16.228 -23.896  -2.692  1.00  0.62           H  
ATOM    520 1HD1 ILE A  32      12.778 -24.281  -0.161  1.00  0.62           H  
ATOM    521 2HD1 ILE A  32      12.269 -23.142  -1.427  1.00  0.62           H  
ATOM    522 3HD1 ILE A  32      13.204 -24.589  -1.860  1.00  0.62           H  
ATOM    523  N   LEU A  33      17.293 -22.041   0.005  1.00  0.71           N  
ATOM    524  CA  LEU A  33      18.360 -22.791   0.652  1.00  0.71           C  
ATOM    525  C   LEU A  33      18.110 -24.298   0.526  1.00  0.71           C  
ATOM    526  O   LEU A  33      16.984 -24.743   0.740  1.00  0.71           O  
ATOM    527  CB  LEU A  33      18.390 -22.464   2.153  1.00  0.71           C  
ATOM    528  CG  LEU A  33      18.778 -21.056   2.540  1.00  0.71           C  
ATOM    529  CD1 LEU A  33      18.529 -20.863   3.999  1.00  0.71           C  
ATOM    530  CD2 LEU A  33      20.246 -20.840   2.215  1.00  0.71           C  
ATOM    531  H   LEU A  33      16.656 -21.462   0.560  1.00  0.71           H  
ATOM    532  HA  LEU A  33      19.296 -22.487   0.204  1.00  0.71           H  
ATOM    533 1HB  LEU A  33      17.400 -22.652   2.563  1.00  0.71           H  
ATOM    534 2HB  LEU A  33      19.095 -23.145   2.631  1.00  0.71           H  
ATOM    535  HG  LEU A  33      18.171 -20.355   2.009  1.00  0.71           H  
ATOM    536 1HD1 LEU A  33      18.789 -19.861   4.283  1.00  0.71           H  
ATOM    537 2HD1 LEU A  33      17.472 -21.029   4.208  1.00  0.71           H  
ATOM    538 3HD1 LEU A  33      19.124 -21.562   4.548  1.00  0.71           H  
ATOM    539 1HD2 LEU A  33      20.535 -19.836   2.491  1.00  0.71           H  
ATOM    540 2HD2 LEU A  33      20.850 -21.562   2.770  1.00  0.71           H  
ATOM    541 3HD2 LEU A  33      20.403 -20.980   1.146  1.00  0.71           H  
ATOM    542  N   PRO A  34      19.122 -25.116   0.211  1.00  0.86           N  
ATOM    543  CA  PRO A  34      19.042 -26.561   0.248  1.00  0.86           C  
ATOM    544  C   PRO A  34      18.670 -26.973   1.673  1.00  0.86           C  
ATOM    545  O   PRO A  34      19.193 -26.369   2.602  1.00  0.86           O  
ATOM    546  CB  PRO A  34      20.471 -26.979  -0.108  1.00  0.86           C  
ATOM    547  CG  PRO A  34      21.007 -25.824  -0.925  1.00  0.86           C  
ATOM    548  CD  PRO A  34      20.380 -24.586  -0.319  1.00  0.86           C  
ATOM    549  HA  PRO A  34      18.338 -26.891  -0.519  1.00  0.86           H  
ATOM    550 1HB  PRO A  34      21.052 -27.161   0.813  1.00  0.86           H  
ATOM    551 2HB  PRO A  34      20.456 -27.929  -0.665  1.00  0.86           H  
ATOM    552 1HG  PRO A  34      22.104 -25.811  -0.897  1.00  0.86           H  
ATOM    553 2HG  PRO A  34      20.725 -25.952  -1.981  1.00  0.86           H  
ATOM    554 1HD  PRO A  34      20.990 -24.159   0.482  1.00  0.86           H  
ATOM    555 2HD  PRO A  34      20.194 -23.877  -1.146  1.00  0.86           H  
ATOM    556  N   PRO A  35      17.846 -28.009   1.896  1.00  1.04           N  
ATOM    557  CA  PRO A  35      17.471 -28.523   3.206  1.00  1.04           C  
ATOM    558  C   PRO A  35      18.674 -28.977   4.016  1.00  1.04           C  
ATOM    559  O   PRO A  35      19.644 -29.507   3.460  1.00  1.04           O  
ATOM    560  CB  PRO A  35      16.573 -29.715   2.863  1.00  1.04           C  
ATOM    561  CG  PRO A  35      16.034 -29.411   1.487  1.00  1.04           C  
ATOM    562  CD  PRO A  35      17.147 -28.670   0.775  1.00  1.04           C  
ATOM    563  HA  PRO A  35      16.910 -27.746   3.749  1.00  1.04           H  
ATOM    564 1HB  PRO A  35      17.158 -30.648   2.881  1.00  1.04           H  
ATOM    565 2HB  PRO A  35      15.782 -29.824   3.618  1.00  1.04           H  
ATOM    566 1HG  PRO A  35      15.776 -30.358   0.973  1.00  1.04           H  
ATOM    567 2HG  PRO A  35      15.108 -28.820   1.558  1.00  1.04           H  
ATOM    568 1HD  PRO A  35      17.811 -29.366   0.233  1.00  1.04           H  
ATOM    569 2HD  PRO A  35      16.653 -27.945   0.120  1.00  1.04           H  
ATOM    570  N   LYS A  36      18.564 -28.857   5.338  1.00  1.21           N  
ATOM    571  CA  LYS A  36      19.630 -29.274   6.246  1.00  1.21           C  
ATOM    572  C   LYS A  36      19.966 -30.743   6.087  1.00  1.21           C  
ATOM    573  O   LYS A  36      21.118 -31.137   6.222  1.00  1.21           O  
ATOM    574  CB  LYS A  36      19.207 -29.033   7.694  1.00  1.21           C  
ATOM    575  CG  LYS A  36      19.140 -27.585   8.123  1.00  1.21           C  
ATOM    576  CD  LYS A  36      18.647 -27.457   9.557  1.00  1.21           C  
ATOM    577  CE  LYS A  36      18.569 -26.006  10.000  1.00  1.21           C  
ATOM    578  NZ  LYS A  36      18.031 -25.879  11.388  1.00  1.21           N  
ATOM    579  H   LYS A  36      17.737 -28.425   5.726  1.00  1.21           H  
ATOM    580  HA  LYS A  36      20.524 -28.705   6.028  1.00  1.21           H  
ATOM    581 1HB  LYS A  36      18.227 -29.477   7.863  1.00  1.21           H  
ATOM    582 2HB  LYS A  36      19.909 -29.538   8.356  1.00  1.21           H  
ATOM    583 1HG  LYS A  36      20.136 -27.180   8.087  1.00  1.21           H  
ATOM    584 2HG  LYS A  36      18.501 -27.014   7.449  1.00  1.21           H  
ATOM    585 1HD  LYS A  36      17.656 -27.906   9.643  1.00  1.21           H  
ATOM    586 2HD  LYS A  36      19.326 -27.990  10.221  1.00  1.21           H  
ATOM    587 1HE  LYS A  36      19.566 -25.572   9.970  1.00  1.21           H  
ATOM    588 2HE  LYS A  36      17.923 -25.456   9.316  1.00  1.21           H  
ATOM    589 1HZ  LYS A  36      17.995 -24.904  11.649  1.00  1.21           H  
ATOM    590 2HZ  LYS A  36      17.100 -26.271  11.425  1.00  1.21           H  
ATOM    591 3HZ  LYS A  36      18.631 -26.377  12.030  1.00  1.21           H  
ATOM    592  N   GLU A  37      18.946 -31.552   5.825  1.00  1.30           N  
ATOM    593  CA  GLU A  37      19.111 -32.988   5.656  1.00  1.30           C  
ATOM    594  C   GLU A  37      19.905 -33.345   4.399  1.00  1.30           C  
ATOM    595  O   GLU A  37      20.668 -34.312   4.392  1.00  1.30           O  
ATOM    596  CB  GLU A  37      17.741 -33.660   5.608  1.00  1.30           C  
ATOM    597  CG  GLU A  37      16.980 -33.621   6.932  1.00  1.30           C  
ATOM    598  CD  GLU A  37      15.601 -34.237   6.851  1.00  1.30           C  
ATOM    599  OE1 GLU A  37      15.173 -34.557   5.767  1.00  1.30           O  
ATOM    600  OE2 GLU A  37      14.980 -34.387   7.877  1.00  1.30           O  
ATOM    601  H   GLU A  37      18.027 -31.150   5.732  1.00  1.30           H  
ATOM    602  HA  GLU A  37      19.658 -33.371   6.518  1.00  1.30           H  
ATOM    603 1HB  GLU A  37      17.127 -33.174   4.846  1.00  1.30           H  
ATOM    604 2HB  GLU A  37      17.859 -34.703   5.315  1.00  1.30           H  
ATOM    605 1HG  GLU A  37      17.559 -34.154   7.684  1.00  1.30           H  
ATOM    606 2HG  GLU A  37      16.891 -32.583   7.251  1.00  1.30           H  
ATOM    607  N   ASP A  38      19.704 -32.578   3.327  1.00  1.29           N  
ATOM    608  CA  ASP A  38      20.367 -32.852   2.057  1.00  1.29           C  
ATOM    609  C   ASP A  38      21.822 -32.415   2.053  1.00  1.29           C  
ATOM    610  O   ASP A  38      22.671 -33.091   1.468  1.00  1.29           O  
ATOM    611  CB  ASP A  38      19.636 -32.186   0.893  1.00  1.29           C  
ATOM    612  CG  ASP A  38      18.263 -32.806   0.603  1.00  1.29           C  
ATOM    613  OD1 ASP A  38      17.985 -33.870   1.110  1.00  1.29           O  
ATOM    614  OD2 ASP A  38      17.509 -32.209  -0.128  1.00  1.29           O  
ATOM    615  H   ASP A  38      19.089 -31.780   3.403  1.00  1.29           H  
ATOM    616  HA  ASP A  38      20.345 -33.929   1.893  1.00  1.29           H  
ATOM    617 1HB  ASP A  38      19.498 -31.125   1.126  1.00  1.29           H  
ATOM    618 2HB  ASP A  38      20.249 -32.246  -0.004  1.00  1.29           H  
ATOM    619  N   ASP A  39      22.121 -31.288   2.706  1.00  1.19           N  
ATOM    620  CA  ASP A  39      23.498 -30.808   2.695  1.00  1.19           C  
ATOM    621  C   ASP A  39      23.983 -30.187   4.006  1.00  1.19           C  
ATOM    622  O   ASP A  39      24.285 -28.986   4.052  1.00  1.19           O  
ATOM    623  CB  ASP A  39      23.626 -29.792   1.554  1.00  1.19           C  
ATOM    624  CG  ASP A  39      25.041 -29.279   1.291  1.00  1.19           C  
ATOM    625  OD1 ASP A  39      25.876 -29.391   2.160  1.00  1.19           O  
ATOM    626  OD2 ASP A  39      25.272 -28.772   0.219  1.00  1.19           O  
ATOM    627  H   ASP A  39      21.379 -30.756   3.170  1.00  1.19           H  
ATOM    628  HA  ASP A  39      24.146 -31.651   2.466  1.00  1.19           H  
ATOM    629 1HB  ASP A  39      23.251 -30.244   0.633  1.00  1.19           H  
ATOM    630 2HB  ASP A  39      22.985 -28.933   1.771  1.00  1.19           H  
ATOM    631  N   PRO A  40      24.175 -31.001   5.067  1.00  1.04           N  
ATOM    632  CA  PRO A  40      24.674 -30.588   6.357  1.00  1.04           C  
ATOM    633  C   PRO A  40      25.899 -29.658   6.254  1.00  1.04           C  
ATOM    634  O   PRO A  40      25.867 -28.613   6.893  1.00  1.04           O  
ATOM    635  CB  PRO A  40      24.954 -31.927   7.066  1.00  1.04           C  
ATOM    636  CG  PRO A  40      23.920 -32.851   6.487  1.00  1.04           C  
ATOM    637  CD  PRO A  40      23.853 -32.469   5.008  1.00  1.04           C  
ATOM    638  HA  PRO A  40      23.857 -30.064   6.878  1.00  1.04           H  
ATOM    639 1HB  PRO A  40      25.981 -32.253   7.007  1.00  1.04           H  
ATOM    640 2HB  PRO A  40      24.774 -31.787   8.142  1.00  1.04           H  
ATOM    641 1HG  PRO A  40      24.212 -33.898   6.641  1.00  1.04           H  
ATOM    642 2HG  PRO A  40      22.954 -32.714   6.998  1.00  1.04           H  
ATOM    643 1HD  PRO A  40      24.577 -33.025   4.403  1.00  1.04           H  
ATOM    644 2HD  PRO A  40      22.831 -32.651   4.702  1.00  1.04           H  
ATOM    645  N   PRO A  41      26.983 -29.962   5.466  1.00  0.90           N  
ATOM    646  CA  PRO A  41      28.167 -29.120   5.323  1.00  0.90           C  
ATOM    647  C   PRO A  41      27.855 -27.669   4.959  1.00  0.90           C  
ATOM    648  O   PRO A  41      28.565 -26.747   5.374  1.00  0.90           O  
ATOM    649  CB  PRO A  41      28.931 -29.808   4.188  1.00  0.90           C  
ATOM    650  CG  PRO A  41      28.541 -31.247   4.284  1.00  0.90           C  
ATOM    651  CD  PRO A  41      27.085 -31.212   4.624  1.00  0.90           C  
ATOM    652  HA  PRO A  41      28.749 -29.170   6.256  1.00  0.90           H  
ATOM    653 1HB  PRO A  41      28.631 -29.360   3.221  1.00  0.90           H  
ATOM    654 2HB  PRO A  41      30.009 -29.642   4.302  1.00  0.90           H  
ATOM    655 1HG  PRO A  41      28.743 -31.760   3.333  1.00  0.90           H  
ATOM    656 2HG  PRO A  41      29.141 -31.749   5.056  1.00  0.90           H  
ATOM    657 1HD  PRO A  41      26.537 -31.105   3.688  1.00  0.90           H  
ATOM    658 2HD  PRO A  41      26.852 -32.116   5.128  1.00  0.90           H  
ATOM    659  N   LEU A  42      26.786 -27.436   4.191  1.00  0.81           N  
ATOM    660  CA  LEU A  42      26.450 -26.068   3.832  1.00  0.81           C  
ATOM    661  C   LEU A  42      26.053 -25.335   5.084  1.00  0.81           C  
ATOM    662  O   LEU A  42      26.525 -24.231   5.367  1.00  0.81           O  
ATOM    663  CB  LEU A  42      25.277 -26.027   2.863  1.00  0.81           C  
ATOM    664  CG  LEU A  42      24.808 -24.659   2.451  1.00  0.81           C  
ATOM    665  CD1 LEU A  42      25.926 -23.967   1.705  1.00  0.81           C  
ATOM    666  CD2 LEU A  42      23.561 -24.790   1.619  1.00  0.81           C  
ATOM    667  H   LEU A  42      26.180 -28.196   3.848  1.00  0.81           H  
ATOM    668  HA  LEU A  42      27.320 -25.586   3.390  1.00  0.81           H  
ATOM    669 1HB  LEU A  42      25.566 -26.561   1.961  1.00  0.81           H  
ATOM    670 2HB  LEU A  42      24.436 -26.551   3.305  1.00  0.81           H  
ATOM    671  HG  LEU A  42      24.577 -24.075   3.337  1.00  0.81           H  
ATOM    672 1HD1 LEU A  42      25.605 -22.974   1.407  1.00  0.81           H  
ATOM    673 2HD1 LEU A  42      26.795 -23.894   2.352  1.00  0.81           H  
ATOM    674 3HD1 LEU A  42      26.181 -24.544   0.816  1.00  0.81           H  
ATOM    675 1HD2 LEU A  42      23.216 -23.801   1.327  1.00  0.81           H  
ATOM    676 2HD2 LEU A  42      23.786 -25.382   0.734  1.00  0.81           H  
ATOM    677 3HD2 LEU A  42      22.784 -25.292   2.205  1.00  0.81           H  
ATOM    678  N   TRP A  43      25.182 -25.991   5.833  1.00  0.78           N  
ATOM    679  CA  TRP A  43      24.612 -25.448   7.049  1.00  0.78           C  
ATOM    680  C   TRP A  43      25.633 -25.401   8.188  1.00  0.78           C  
ATOM    681  O   TRP A  43      25.576 -24.519   9.042  1.00  0.78           O  
ATOM    682  CB  TRP A  43      23.401 -26.305   7.373  1.00  0.78           C  
ATOM    683  CG  TRP A  43      22.272 -26.024   6.422  1.00  0.78           C  
ATOM    684  CD1 TRP A  43      22.043 -26.643   5.238  1.00  0.78           C  
ATOM    685  CD2 TRP A  43      21.170 -25.105   6.599  1.00  0.78           C  
ATOM    686  NE1 TRP A  43      20.904 -26.153   4.669  1.00  0.78           N  
ATOM    687  CE2 TRP A  43      20.354 -25.234   5.482  1.00  0.78           C  
ATOM    688  CE3 TRP A  43      20.807 -24.213   7.604  1.00  0.78           C  
ATOM    689  CZ2 TRP A  43      19.195 -24.510   5.333  1.00  0.78           C  
ATOM    690  CZ3 TRP A  43      19.628 -23.488   7.453  1.00  0.78           C  
ATOM    691  CH2 TRP A  43      18.849 -23.637   6.349  1.00  0.78           C  
ATOM    692  H   TRP A  43      24.900 -26.926   5.513  1.00  0.78           H  
ATOM    693  HA  TRP A  43      24.278 -24.431   6.846  1.00  0.78           H  
ATOM    694 1HB  TRP A  43      23.664 -27.361   7.302  1.00  0.78           H  
ATOM    695 2HB  TRP A  43      23.069 -26.110   8.391  1.00  0.78           H  
ATOM    696  HD1 TRP A  43      22.670 -27.408   4.805  1.00  0.78           H  
ATOM    697  HE1 TRP A  43      20.480 -26.416   3.778  1.00  0.78           H  
ATOM    698  HE3 TRP A  43      21.426 -24.094   8.493  1.00  0.78           H  
ATOM    699  HZ2 TRP A  43      18.556 -24.622   4.453  1.00  0.78           H  
ATOM    700  HZ3 TRP A  43      19.339 -22.796   8.242  1.00  0.78           H  
ATOM    701  HH2 TRP A  43      17.933 -23.053   6.263  1.00  0.78           H  
ATOM    702  N   GLU A  44      26.593 -26.325   8.185  1.00  0.78           N  
ATOM    703  CA  GLU A  44      27.656 -26.307   9.183  1.00  0.78           C  
ATOM    704  C   GLU A  44      28.560 -25.087   8.974  1.00  0.78           C  
ATOM    705  O   GLU A  44      28.993 -24.449   9.935  1.00  0.78           O  
ATOM    706  CB  GLU A  44      28.488 -27.595   9.123  1.00  0.78           C  
ATOM    707  CG  GLU A  44      27.764 -28.862   9.606  1.00  0.78           C  
ATOM    708  CD  GLU A  44      28.562 -30.132   9.389  1.00  0.78           C  
ATOM    709  OE1 GLU A  44      29.605 -30.064   8.781  1.00  0.78           O  
ATOM    710  OE2 GLU A  44      28.121 -31.170   9.830  1.00  0.78           O  
ATOM    711  H   GLU A  44      26.567 -27.058   7.485  1.00  0.78           H  
ATOM    712  HA  GLU A  44      27.203 -26.232  10.171  1.00  0.78           H  
ATOM    713 1HB  GLU A  44      28.808 -27.759   8.100  1.00  0.78           H  
ATOM    714 2HB  GLU A  44      29.385 -27.472   9.726  1.00  0.78           H  
ATOM    715 1HG  GLU A  44      27.570 -28.756  10.672  1.00  0.78           H  
ATOM    716 2HG  GLU A  44      26.810 -28.946   9.111  1.00  0.78           H  
ATOM    717  N   LYS A  45      28.836 -24.760   7.703  1.00  0.78           N  
ATOM    718  CA  LYS A  45      29.686 -23.625   7.353  1.00  0.78           C  
ATOM    719  C   LYS A  45      29.004 -22.259   7.485  1.00  0.78           C  
ATOM    720  O   LYS A  45      29.649 -21.281   7.873  1.00  0.78           O  
ATOM    721  CB  LYS A  45      30.209 -23.785   5.927  1.00  0.78           C  
ATOM    722  CG  LYS A  45      31.225 -24.902   5.744  1.00  0.78           C  
ATOM    723  CD  LYS A  45      31.671 -25.014   4.291  1.00  0.78           C  
ATOM    724  CE  LYS A  45      32.683 -26.137   4.112  1.00  0.78           C  
ATOM    725  NZ  LYS A  45      33.117 -26.274   2.694  1.00  0.78           N  
ATOM    726  H   LYS A  45      28.476 -25.346   6.948  1.00  0.78           H  
ATOM    727  HA  LYS A  45      30.539 -23.630   8.030  1.00  0.78           H  
ATOM    728 1HB  LYS A  45      29.363 -23.996   5.261  1.00  0.78           H  
ATOM    729 2HB  LYS A  45      30.661 -22.852   5.598  1.00  0.78           H  
ATOM    730 1HG  LYS A  45      32.095 -24.701   6.368  1.00  0.78           H  
ATOM    731 2HG  LYS A  45      30.788 -25.847   6.061  1.00  0.78           H  
ATOM    732 1HD  LYS A  45      30.796 -25.220   3.667  1.00  0.78           H  
ATOM    733 2HD  LYS A  45      32.115 -24.072   3.966  1.00  0.78           H  
ATOM    734 1HE  LYS A  45      33.554 -25.932   4.731  1.00  0.78           H  
ATOM    735 2HE  LYS A  45      32.231 -27.076   4.435  1.00  0.78           H  
ATOM    736 1HZ  LYS A  45      33.786 -27.028   2.616  1.00  0.78           H  
ATOM    737 2HZ  LYS A  45      32.313 -26.475   2.114  1.00  0.78           H  
ATOM    738 3HZ  LYS A  45      33.547 -25.411   2.386  1.00  0.78           H  
ATOM    739  N   ILE A  46      27.710 -22.177   7.172  1.00  0.78           N  
ATOM    740  CA  ILE A  46      27.021 -20.889   7.214  1.00  0.78           C  
ATOM    741  C   ILE A  46      26.311 -20.547   8.519  1.00  0.78           C  
ATOM    742  O   ILE A  46      25.280 -21.119   8.863  1.00  0.78           O  
ATOM    743  CB  ILE A  46      25.996 -20.800   6.086  1.00  0.78           C  
ATOM    744  CG1 ILE A  46      26.672 -20.869   4.752  1.00  0.78           C  
ATOM    745  CG2 ILE A  46      25.206 -19.596   6.227  1.00  0.78           C  
ATOM    746  CD1 ILE A  46      25.698 -20.970   3.617  1.00  0.78           C  
ATOM    747  H   ILE A  46      27.212 -23.005   6.843  1.00  0.78           H  
ATOM    748  HA  ILE A  46      27.766 -20.114   7.036  1.00  0.78           H  
ATOM    749  HB  ILE A  46      25.334 -21.667   6.139  1.00  0.78           H  
ATOM    750 1HG1 ILE A  46      27.285 -19.975   4.613  1.00  0.78           H  
ATOM    751 2HG1 ILE A  46      27.319 -21.741   4.735  1.00  0.78           H  
ATOM    752 1HG2 ILE A  46      24.489 -19.557   5.435  1.00  0.78           H  
ATOM    753 2HG2 ILE A  46      24.717 -19.630   7.174  1.00  0.78           H  
ATOM    754 3HG2 ILE A  46      25.831 -18.754   6.183  1.00  0.78           H  
ATOM    755 1HD1 ILE A  46      26.244 -21.015   2.676  1.00  0.78           H  
ATOM    756 2HD1 ILE A  46      25.101 -21.864   3.742  1.00  0.78           H  
ATOM    757 3HD1 ILE A  46      25.048 -20.102   3.615  1.00  0.78           H  
ATOM    758  N   LYS A  47      26.804 -19.499   9.185  1.00  0.76           N  
ATOM    759  CA  LYS A  47      26.246 -19.060  10.465  1.00  0.76           C  
ATOM    760  C   LYS A  47      24.929 -18.293  10.317  1.00  0.76           C  
ATOM    761  O   LYS A  47      24.125 -18.239  11.249  1.00  0.76           O  
ATOM    762  CB  LYS A  47      27.261 -18.194  11.204  1.00  0.76           C  
ATOM    763  CG  LYS A  47      28.495 -18.959  11.679  1.00  0.76           C  
ATOM    764  CD  LYS A  47      29.475 -18.046  12.408  1.00  0.76           C  
ATOM    765  CE  LYS A  47      30.699 -18.817  12.887  1.00  0.76           C  
ATOM    766  NZ  LYS A  47      31.679 -17.930  13.572  1.00  0.76           N  
ATOM    767  H   LYS A  47      27.637 -19.051   8.825  1.00  0.76           H  
ATOM    768  HA  LYS A  47      26.045 -19.947  11.067  1.00  0.76           H  
ATOM    769 1HB  LYS A  47      27.592 -17.386  10.550  1.00  0.76           H  
ATOM    770 2HB  LYS A  47      26.786 -17.739  12.072  1.00  0.76           H  
ATOM    771 1HG  LYS A  47      28.187 -19.761  12.351  1.00  0.76           H  
ATOM    772 2HG  LYS A  47      28.996 -19.408  10.817  1.00  0.76           H  
ATOM    773 1HD  LYS A  47      29.797 -17.249  11.736  1.00  0.76           H  
ATOM    774 2HD  LYS A  47      28.981 -17.595  13.268  1.00  0.76           H  
ATOM    775 1HE  LYS A  47      30.382 -19.594  13.581  1.00  0.76           H  
ATOM    776 2HE  LYS A  47      31.184 -19.285  12.030  1.00  0.76           H  
ATOM    777 1HZ  LYS A  47      32.474 -18.475  13.874  1.00  0.76           H  
ATOM    778 2HZ  LYS A  47      31.988 -17.211  12.932  1.00  0.76           H  
ATOM    779 3HZ  LYS A  47      31.242 -17.500  14.374  1.00  0.76           H  
ATOM    780  N   GLU A  48      24.718 -17.700   9.145  1.00  0.73           N  
ATOM    781  CA  GLU A  48      23.516 -16.917   8.855  1.00  0.73           C  
ATOM    782  C   GLU A  48      22.899 -17.290   7.504  1.00  0.73           C  
ATOM    783  O   GLU A  48      23.118 -16.567   6.537  1.00  0.73           O  
ATOM    784  CB  GLU A  48      23.828 -15.411   8.831  1.00  0.73           C  
ATOM    785  CG  GLU A  48      24.330 -14.824  10.145  1.00  0.73           C  
ATOM    786  CD  GLU A  48      24.611 -13.320  10.082  1.00  0.73           C  
ATOM    787  OE1 GLU A  48      24.505 -12.731   9.021  1.00  0.73           O  
ATOM    788  OE2 GLU A  48      24.934 -12.765  11.108  1.00  0.73           O  
ATOM    789  H   GLU A  48      25.422 -17.804   8.429  1.00  0.73           H  
ATOM    790  HA  GLU A  48      22.779 -17.106   9.635  1.00  0.73           H  
ATOM    791 1HB  GLU A  48      24.577 -15.211   8.069  1.00  0.73           H  
ATOM    792 2HB  GLU A  48      22.928 -14.864   8.550  1.00  0.73           H  
ATOM    793 1HG  GLU A  48      23.586 -15.014  10.919  1.00  0.73           H  
ATOM    794 2HG  GLU A  48      25.245 -15.340  10.432  1.00  0.73           H  
ATOM    795  N   PRO A  49      22.251 -18.457   7.356  1.00  0.70           N  
ATOM    796  CA  PRO A  49      21.640 -18.902   6.121  1.00  0.70           C  
ATOM    797  C   PRO A  49      20.582 -17.925   5.706  1.00  0.70           C  
ATOM    798  O   PRO A  49      19.870 -17.386   6.554  1.00  0.70           O  
ATOM    799  CB  PRO A  49      21.000 -20.234   6.509  1.00  0.70           C  
ATOM    800  CG  PRO A  49      21.779 -20.679   7.733  1.00  0.70           C  
ATOM    801  CD  PRO A  49      22.103 -19.410   8.467  1.00  0.70           C  
ATOM    802  HA  PRO A  49      22.386 -19.017   5.331  1.00  0.70           H  
ATOM    803 1HB  PRO A  49      19.925 -20.100   6.699  1.00  0.70           H  
ATOM    804 2HB  PRO A  49      21.099 -20.946   5.680  1.00  0.70           H  
ATOM    805 1HG  PRO A  49      21.187 -21.341   8.356  1.00  0.70           H  
ATOM    806 2HG  PRO A  49      22.684 -21.242   7.439  1.00  0.70           H  
ATOM    807 1HD  PRO A  49      21.284 -19.110   9.131  1.00  0.70           H  
ATOM    808 2HD  PRO A  49      23.013 -19.596   8.999  1.00  0.70           H  
ATOM    809  N   MET A  50      20.445 -17.731   4.413  1.00  0.66           N  
ATOM    810  CA  MET A  50      19.380 -16.898   3.906  1.00  0.66           C  
ATOM    811  C   MET A  50      19.173 -17.083   2.422  1.00  0.66           C  
ATOM    812  O   MET A  50      20.126 -17.373   1.691  1.00  0.66           O  
ATOM    813  CB  MET A  50      19.637 -15.438   4.223  1.00  0.66           C  
ATOM    814  CG  MET A  50      20.835 -14.937   3.647  1.00  0.66           C  
ATOM    815  SD  MET A  50      21.130 -13.361   4.231  1.00  0.66           S  
ATOM    816  CE  MET A  50      21.561 -13.720   5.918  1.00  0.66           C  
ATOM    817  H   MET A  50      21.074 -18.180   3.766  1.00  0.66           H  
ATOM    818  HA  MET A  50      18.487 -17.196   4.416  1.00  0.66           H  
ATOM    819 1HB  MET A  50      18.812 -14.838   3.835  1.00  0.66           H  
ATOM    820 2HB  MET A  50      19.674 -15.278   5.297  1.00  0.66           H  
ATOM    821 1HG  MET A  50      21.685 -15.572   3.903  1.00  0.66           H  
ATOM    822 2HG  MET A  50      20.719 -14.914   2.583  1.00  0.66           H  
ATOM    823 1HE  MET A  50      21.764 -12.797   6.451  1.00  0.66           H  
ATOM    824 2HE  MET A  50      20.741 -14.247   6.407  1.00  0.66           H  
ATOM    825 3HE  MET A  50      22.446 -14.339   5.932  1.00  0.66           H  
ATOM    826  N   ASP A  51      17.959 -16.814   1.960  1.00  0.63           N  
ATOM    827  CA  ASP A  51      17.731 -16.828   0.515  1.00  0.63           C  
ATOM    828  C   ASP A  51      16.693 -15.810   0.031  1.00  0.63           C  
ATOM    829  O   ASP A  51      16.074 -15.100   0.828  1.00  0.63           O  
ATOM    830  CB  ASP A  51      17.326 -18.253   0.109  1.00  0.63           C  
ATOM    831  CG  ASP A  51      15.998 -18.760   0.814  1.00  0.63           C  
ATOM    832  OD1 ASP A  51      15.123 -17.949   1.045  1.00  0.63           O  
ATOM    833  OD2 ASP A  51      15.882 -19.955   1.122  1.00  0.63           O  
ATOM    834  H   ASP A  51      17.208 -16.655   2.639  1.00  0.63           H  
ATOM    835  HA  ASP A  51      18.673 -16.594   0.021  1.00  0.63           H  
ATOM    836 1HB  ASP A  51      17.154 -18.286  -0.952  1.00  0.63           H  
ATOM    837 2HB  ASP A  51      18.145 -18.931   0.307  1.00  0.63           H  
ATOM    838  N   LEU A  52      16.485 -15.766  -1.287  1.00  0.61           N  
ATOM    839  CA  LEU A  52      15.569 -14.820  -1.908  1.00  0.61           C  
ATOM    840  C   LEU A  52      14.105 -15.058  -1.562  1.00  0.61           C  
ATOM    841  O   LEU A  52      13.351 -14.096  -1.426  1.00  0.61           O  
ATOM    842  CB  LEU A  52      15.824 -14.796  -3.400  1.00  0.61           C  
ATOM    843  CG  LEU A  52      17.161 -14.151  -3.793  1.00  0.61           C  
ATOM    844  CD1 LEU A  52      17.492 -14.395  -5.226  1.00  0.61           C  
ATOM    845  CD2 LEU A  52      17.056 -12.657  -3.560  1.00  0.61           C  
ATOM    846  H   LEU A  52      17.000 -16.398  -1.893  1.00  0.61           H  
ATOM    847  HA  LEU A  52      15.835 -13.837  -1.545  1.00  0.61           H  
ATOM    848 1HB  LEU A  52      15.833 -15.778  -3.744  1.00  0.61           H  
ATOM    849 2HB  LEU A  52      15.036 -14.272  -3.871  1.00  0.61           H  
ATOM    850  HG  LEU A  52      17.938 -14.581  -3.198  1.00  0.61           H  
ATOM    851 1HD1 LEU A  52      18.449 -13.928  -5.465  1.00  0.61           H  
ATOM    852 2HD1 LEU A  52      17.560 -15.472  -5.402  1.00  0.61           H  
ATOM    853 3HD1 LEU A  52      16.730 -13.974  -5.844  1.00  0.61           H  
ATOM    854 1HD2 LEU A  52      17.993 -12.189  -3.826  1.00  0.61           H  
ATOM    855 2HD2 LEU A  52      16.260 -12.246  -4.182  1.00  0.61           H  
ATOM    856 3HD2 LEU A  52      16.832 -12.464  -2.520  1.00  0.61           H  
ATOM    857  N   LYS A  53      13.676 -16.314  -1.394  1.00  0.59           N  
ATOM    858  CA  LYS A  53      12.294 -16.535  -0.970  1.00  0.59           C  
ATOM    859  C   LYS A  53      12.054 -15.930   0.420  1.00  0.59           C  
ATOM    860  O   LYS A  53      11.006 -15.314   0.666  1.00  0.59           O  
ATOM    861  CB  LYS A  53      11.947 -18.028  -0.967  1.00  0.59           C  
ATOM    862  CG  LYS A  53      11.745 -18.649  -2.357  1.00  0.59           C  
ATOM    863  CD  LYS A  53      11.451 -20.134  -2.251  1.00  0.59           C  
ATOM    864  CE  LYS A  53      11.353 -20.786  -3.625  1.00  0.59           C  
ATOM    865  NZ  LYS A  53      10.178 -20.280  -4.400  1.00  0.59           N  
ATOM    866  H   LYS A  53      14.288 -17.117  -1.562  1.00  0.59           H  
ATOM    867  HA  LYS A  53      11.633 -16.032  -1.674  1.00  0.59           H  
ATOM    868 1HB  LYS A  53      12.764 -18.579  -0.480  1.00  0.59           H  
ATOM    869 2HB  LYS A  53      11.046 -18.194  -0.381  1.00  0.59           H  
ATOM    870 1HG  LYS A  53      10.894 -18.165  -2.833  1.00  0.59           H  
ATOM    871 2HG  LYS A  53      12.609 -18.484  -2.980  1.00  0.59           H  
ATOM    872 1HD  LYS A  53      12.247 -20.604  -1.678  1.00  0.59           H  
ATOM    873 2HD  LYS A  53      10.513 -20.283  -1.721  1.00  0.59           H  
ATOM    874 1HE  LYS A  53      12.265 -20.574  -4.183  1.00  0.59           H  
ATOM    875 2HE  LYS A  53      11.259 -21.864  -3.502  1.00  0.59           H  
ATOM    876 1HZ  LYS A  53      10.146 -20.731  -5.304  1.00  0.59           H  
ATOM    877 2HZ  LYS A  53       9.325 -20.480  -3.894  1.00  0.59           H  
ATOM    878 3HZ  LYS A  53      10.268 -19.281  -4.526  1.00  0.59           H  
ATOM    879  N   GLN A  54      13.035 -16.062   1.325  1.00  0.59           N  
ATOM    880  CA  GLN A  54      12.915 -15.483   2.662  1.00  0.59           C  
ATOM    881  C   GLN A  54      12.902 -13.965   2.597  1.00  0.59           C  
ATOM    882  O   GLN A  54      12.105 -13.315   3.279  1.00  0.59           O  
ATOM    883  CB  GLN A  54      14.055 -15.963   3.549  1.00  0.59           C  
ATOM    884  CG  GLN A  54      13.957 -17.417   3.910  1.00  0.59           C  
ATOM    885  CD  GLN A  54      15.165 -17.847   4.602  1.00  0.59           C  
ATOM    886  OE1 GLN A  54      16.238 -17.314   4.325  1.00  0.59           O  
ATOM    887  NE2 GLN A  54      15.039 -18.808   5.515  1.00  0.59           N  
ATOM    888  H   GLN A  54      13.880 -16.606   1.091  1.00  0.59           H  
ATOM    889  HA  GLN A  54      11.973 -15.814   3.096  1.00  0.59           H  
ATOM    890 1HB  GLN A  54      14.998 -15.815   3.027  1.00  0.59           H  
ATOM    891 2HB  GLN A  54      14.086 -15.375   4.463  1.00  0.59           H  
ATOM    892 1HG  GLN A  54      13.109 -17.563   4.573  1.00  0.59           H  
ATOM    893 2HG  GLN A  54      13.833 -18.014   3.012  1.00  0.59           H  
ATOM    894 1HE2 GLN A  54      15.841 -19.129   6.018  1.00  0.59           H  
ATOM    895 2HE2 GLN A  54      14.141 -19.208   5.695  1.00  0.59           H  
ATOM    896  N   ILE A  55      13.742 -13.406   1.726  1.00  0.61           N  
ATOM    897  CA  ILE A  55      13.808 -11.966   1.523  1.00  0.61           C  
ATOM    898  C   ILE A  55      12.481 -11.454   0.981  1.00  0.61           C  
ATOM    899  O   ILE A  55      11.965 -10.438   1.445  1.00  0.61           O  
ATOM    900  CB  ILE A  55      14.971 -11.600   0.589  1.00  0.61           C  
ATOM    901  CG1 ILE A  55      16.318 -11.878   1.300  1.00  0.61           C  
ATOM    902  CG2 ILE A  55      14.876 -10.183   0.157  1.00  0.61           C  
ATOM    903  CD1 ILE A  55      17.534 -11.859   0.441  1.00  0.61           C  
ATOM    904  H   ILE A  55      14.390 -14.010   1.212  1.00  0.61           H  
ATOM    905  HA  ILE A  55      13.990 -11.490   2.485  1.00  0.61           H  
ATOM    906  HB  ILE A  55      14.926 -12.226  -0.284  1.00  0.61           H  
ATOM    907 1HG1 ILE A  55      16.462 -11.112   2.001  1.00  0.61           H  
ATOM    908 2HG1 ILE A  55      16.259 -12.835   1.815  1.00  0.61           H  
ATOM    909 1HG2 ILE A  55      15.704  -9.954  -0.515  1.00  0.61           H  
ATOM    910 2HG2 ILE A  55      13.934 -10.022  -0.356  1.00  0.61           H  
ATOM    911 3HG2 ILE A  55      14.927  -9.548   1.020  1.00  0.61           H  
ATOM    912 1HD1 ILE A  55      18.423 -12.030   1.053  1.00  0.61           H  
ATOM    913 2HD1 ILE A  55      17.469 -12.633  -0.311  1.00  0.61           H  
ATOM    914 3HD1 ILE A  55      17.593 -10.893  -0.021  1.00  0.61           H  
ATOM    915  N   ARG A  56      11.916 -12.160   0.003  1.00  0.63           N  
ATOM    916  CA  ARG A  56      10.631 -11.764  -0.534  1.00  0.63           C  
ATOM    917  C   ARG A  56       9.558 -11.811   0.526  1.00  0.63           C  
ATOM    918  O   ARG A  56       8.756 -10.882   0.628  1.00  0.63           O  
ATOM    919  CB  ARG A  56      10.222 -12.626  -1.716  1.00  0.63           C  
ATOM    920  CG  ARG A  56       8.947 -12.131  -2.379  1.00  0.63           C  
ATOM    921  CD  ARG A  56       8.578 -12.886  -3.595  1.00  0.63           C  
ATOM    922  NE  ARG A  56       7.358 -12.346  -4.189  1.00  0.63           N  
ATOM    923  CZ  ARG A  56       7.326 -11.309  -5.054  1.00  0.63           C  
ATOM    924  NH1 ARG A  56       8.452 -10.746  -5.422  1.00  0.63           N  
ATOM    925  NH2 ARG A  56       6.172 -10.874  -5.526  1.00  0.63           N  
ATOM    926  H   ARG A  56      12.389 -12.976  -0.373  1.00  0.63           H  
ATOM    927  HA  ARG A  56      10.688 -10.736  -0.853  1.00  0.63           H  
ATOM    928 1HB  ARG A  56      11.019 -12.660  -2.456  1.00  0.63           H  
ATOM    929 2HB  ARG A  56      10.053 -13.648  -1.374  1.00  0.63           H  
ATOM    930 1HG  ARG A  56       8.138 -12.231  -1.665  1.00  0.63           H  
ATOM    931 2HG  ARG A  56       9.060 -11.080  -2.648  1.00  0.63           H  
ATOM    932 1HD  ARG A  56       9.379 -12.816  -4.330  1.00  0.63           H  
ATOM    933 2HD  ARG A  56       8.405 -13.931  -3.340  1.00  0.63           H  
ATOM    934  HE  ARG A  56       6.477 -12.766  -3.922  1.00  0.63           H  
ATOM    935 1HH1 ARG A  56       9.321 -11.108  -5.063  1.00  0.63           H  
ATOM    936 2HH1 ARG A  56       8.475  -9.964  -6.091  1.00  0.63           H  
ATOM    937 1HH2 ARG A  56       5.310 -11.317  -5.239  1.00  0.63           H  
ATOM    938 2HH2 ARG A  56       6.151 -10.103  -6.174  1.00  0.63           H  
ATOM    939  N   SER A  57       9.555 -12.855   1.351  1.00  0.66           N  
ATOM    940  CA  SER A  57       8.551 -12.942   2.391  1.00  0.66           C  
ATOM    941  C   SER A  57       8.708 -11.757   3.348  1.00  0.66           C  
ATOM    942  O   SER A  57       7.723 -11.118   3.726  1.00  0.66           O  
ATOM    943  CB  SER A  57       8.700 -14.259   3.130  1.00  0.66           C  
ATOM    944  OG  SER A  57       8.431 -15.344   2.277  1.00  0.66           O  
ATOM    945  H   SER A  57      10.229 -13.614   1.234  1.00  0.66           H  
ATOM    946  HA  SER A  57       7.564 -12.896   1.932  1.00  0.66           H  
ATOM    947 1HB  SER A  57       9.712 -14.344   3.521  1.00  0.66           H  
ATOM    948 2HB  SER A  57       8.018 -14.278   3.976  1.00  0.66           H  
ATOM    949  HG  SER A  57       9.158 -15.348   1.618  1.00  0.66           H  
ATOM    950  N   ALA A  58       9.958 -11.435   3.696  1.00  0.71           N  
ATOM    951  CA  ALA A  58      10.264 -10.313   4.574  1.00  0.71           C  
ATOM    952  C   ALA A  58       9.784  -8.991   3.970  1.00  0.71           C  
ATOM    953  O   ALA A  58       9.294  -8.099   4.682  1.00  0.71           O  
ATOM    954  CB  ALA A  58      11.762 -10.274   4.826  1.00  0.71           C  
ATOM    955  H   ALA A  58      10.732 -12.009   3.360  1.00  0.71           H  
ATOM    956  HA  ALA A  58       9.743 -10.464   5.519  1.00  0.71           H  
ATOM    957 1HB  ALA A  58      12.025  -9.470   5.488  1.00  0.71           H  
ATOM    958 2HB  ALA A  58      12.076 -11.218   5.266  1.00  0.71           H  
ATOM    959 3HB  ALA A  58      12.278 -10.135   3.888  1.00  0.71           H  
ATOM    960  N   ALA A  59       9.926  -8.846   2.651  1.00  0.76           N  
ATOM    961  CA  ALA A  59       9.475  -7.638   1.983  1.00  0.76           C  
ATOM    962  C   ALA A  59       7.955  -7.539   2.006  1.00  0.76           C  
ATOM    963  O   ALA A  59       7.398  -6.500   2.360  1.00  0.76           O  
ATOM    964  CB  ALA A  59       9.994  -7.614   0.556  1.00  0.76           C  
ATOM    965  H   ALA A  59      10.379  -9.583   2.111  1.00  0.76           H  
ATOM    966  HA  ALA A  59       9.866  -6.786   2.522  1.00  0.76           H  
ATOM    967 1HB  ALA A  59       9.676  -6.694   0.070  1.00  0.76           H  
ATOM    968 2HB  ALA A  59      11.083  -7.666   0.562  1.00  0.76           H  
ATOM    969 3HB  ALA A  59       9.596  -8.470   0.014  1.00  0.76           H  
ATOM    970  N   LEU A  60       7.281  -8.649   1.717  1.00  0.81           N  
ATOM    971  CA  LEU A  60       5.822  -8.692   1.655  1.00  0.81           C  
ATOM    972  C   LEU A  60       5.185  -8.538   3.031  1.00  0.81           C  
ATOM    973  O   LEU A  60       4.047  -8.090   3.152  1.00  0.81           O  
ATOM    974  CB  LEU A  60       5.376  -9.988   0.987  1.00  0.81           C  
ATOM    975  CG  LEU A  60       5.752 -10.097  -0.512  1.00  0.81           C  
ATOM    976  CD1 LEU A  60       5.392 -11.472  -1.018  1.00  0.81           C  
ATOM    977  CD2 LEU A  60       5.035  -9.018  -1.300  1.00  0.81           C  
ATOM    978  H   LEU A  60       7.803  -9.490   1.472  1.00  0.81           H  
ATOM    979  HA  LEU A  60       5.488  -7.860   1.037  1.00  0.81           H  
ATOM    980 1HB  LEU A  60       5.848 -10.823   1.511  1.00  0.81           H  
ATOM    981 2HB  LEU A  60       4.296 -10.082   1.080  1.00  0.81           H  
ATOM    982  HG  LEU A  60       6.825  -9.962  -0.628  1.00  0.81           H  
ATOM    983 1HD1 LEU A  60       5.664 -11.554  -2.062  1.00  0.81           H  
ATOM    984 2HD1 LEU A  60       5.934 -12.221  -0.437  1.00  0.81           H  
ATOM    985 3HD1 LEU A  60       4.322 -11.631  -0.908  1.00  0.81           H  
ATOM    986 1HD2 LEU A  60       5.312  -9.093  -2.353  1.00  0.81           H  
ATOM    987 2HD2 LEU A  60       3.958  -9.144  -1.198  1.00  0.81           H  
ATOM    988 3HD2 LEU A  60       5.321  -8.041  -0.918  1.00  0.81           H  
ATOM    989  N   ALA A  61       5.932  -8.907   4.069  1.00  0.84           N  
ATOM    990  CA  ALA A  61       5.514  -8.786   5.459  1.00  0.84           C  
ATOM    991  C   ALA A  61       5.771  -7.383   6.012  1.00  0.84           C  
ATOM    992  O   ALA A  61       5.526  -7.136   7.195  1.00  0.84           O  
ATOM    993  CB  ALA A  61       6.246  -9.794   6.321  1.00  0.84           C  
ATOM    994  H   ALA A  61       6.839  -9.333   3.885  1.00  0.84           H  
ATOM    995  HA  ALA A  61       4.444  -8.978   5.506  1.00  0.84           H  
ATOM    996 1HB  ALA A  61       5.907  -9.711   7.351  1.00  0.84           H  
ATOM    997 2HB  ALA A  61       6.048 -10.800   5.949  1.00  0.84           H  
ATOM    998 3HB  ALA A  61       7.317  -9.594   6.270  1.00  0.84           H  
ATOM    999  N   ASP A  62       6.313  -6.483   5.181  1.00  0.86           N  
ATOM   1000  CA  ASP A  62       6.683  -5.123   5.565  1.00  0.86           C  
ATOM   1001  C   ASP A  62       7.703  -5.111   6.705  1.00  0.86           C  
ATOM   1002  O   ASP A  62       7.642  -4.245   7.579  1.00  0.86           O  
ATOM   1003  CB  ASP A  62       5.459  -4.336   6.067  1.00  0.86           C  
ATOM   1004  CG  ASP A  62       4.293  -4.244   5.079  1.00  0.86           C  
ATOM   1005  OD1 ASP A  62       4.468  -4.545   3.929  1.00  0.86           O  
ATOM   1006  OD2 ASP A  62       3.216  -3.884   5.515  1.00  0.86           O  
ATOM   1007  H   ASP A  62       6.495  -6.737   4.211  1.00  0.86           H  
ATOM   1008  HA  ASP A  62       7.117  -4.622   4.696  1.00  0.86           H  
ATOM   1009 1HB  ASP A  62       5.094  -4.760   6.998  1.00  0.86           H  
ATOM   1010 2HB  ASP A  62       5.776  -3.316   6.291  1.00  0.86           H  
ATOM   1011  N   SER A  63       8.652  -6.055   6.705  1.00  0.85           N  
ATOM   1012  CA  SER A  63       9.647  -6.100   7.771  1.00  0.85           C  
ATOM   1013  C   SER A  63      10.866  -5.197   7.558  1.00  0.85           C  
ATOM   1014  O   SER A  63      11.661  -5.016   8.480  1.00  0.85           O  
ATOM   1015  CB  SER A  63      10.100  -7.521   7.987  1.00  0.85           C  
ATOM   1016  OG  SER A  63      10.806  -7.976   6.902  1.00  0.85           O  
ATOM   1017  H   SER A  63       8.694  -6.758   5.964  1.00  0.85           H  
ATOM   1018  HA  SER A  63       9.155  -5.772   8.687  1.00  0.85           H  
ATOM   1019 1HB  SER A  63      10.716  -7.581   8.881  1.00  0.85           H  
ATOM   1020 2HB  SER A  63       9.226  -8.154   8.142  1.00  0.85           H  
ATOM   1021  HG  SER A  63      10.251  -7.772   6.123  1.00  0.85           H  
ATOM   1022  N   TYR A  64      11.037  -4.646   6.356  1.00  0.83           N  
ATOM   1023  CA  TYR A  64      12.198  -3.791   6.104  1.00  0.83           C  
ATOM   1024  C   TYR A  64      11.805  -2.340   6.287  1.00  0.83           C  
ATOM   1025  O   TYR A  64      10.721  -1.937   5.870  1.00  0.83           O  
ATOM   1026  CB  TYR A  64      12.732  -3.949   4.683  1.00  0.83           C  
ATOM   1027  CG  TYR A  64      13.297  -5.262   4.341  1.00  0.83           C  
ATOM   1028  CD1 TYR A  64      12.595  -6.081   3.504  1.00  0.83           C  
ATOM   1029  CD2 TYR A  64      14.496  -5.664   4.863  1.00  0.83           C  
ATOM   1030  CE1 TYR A  64      13.096  -7.301   3.175  1.00  0.83           C  
ATOM   1031  CE2 TYR A  64      14.999  -6.888   4.539  1.00  0.83           C  
ATOM   1032  CZ  TYR A  64      14.296  -7.695   3.697  1.00  0.83           C  
ATOM   1033  OH  TYR A  64      14.786  -8.881   3.370  1.00  0.83           O  
ATOM   1034  H   TYR A  64      10.359  -4.820   5.631  1.00  0.83           H  
ATOM   1035  HA  TYR A  64      12.988  -4.021   6.822  1.00  0.83           H  
ATOM   1036 1HB  TYR A  64      11.934  -3.771   4.018  1.00  0.83           H  
ATOM   1037 2HB  TYR A  64      13.494  -3.187   4.492  1.00  0.83           H  
ATOM   1038  HD1 TYR A  64      11.653  -5.743   3.103  1.00  0.83           H  
ATOM   1039  HD2 TYR A  64      15.037  -5.012   5.530  1.00  0.83           H  
ATOM   1040  HE1 TYR A  64      12.553  -7.961   2.502  1.00  0.83           H  
ATOM   1041  HE2 TYR A  64      15.958  -7.215   4.947  1.00  0.83           H  
ATOM   1042  HH  TYR A  64      15.666  -8.962   3.741  1.00  0.83           H  
ATOM   1043  N   ALA A  65      12.693  -1.537   6.863  1.00  0.79           N  
ATOM   1044  CA  ALA A  65      12.427  -0.110   7.001  1.00  0.79           C  
ATOM   1045  C   ALA A  65      12.739   0.656   5.719  1.00  0.79           C  
ATOM   1046  O   ALA A  65      12.147   1.696   5.449  1.00  0.79           O  
ATOM   1047  CB  ALA A  65      13.241   0.468   8.139  1.00  0.79           C  
ATOM   1048  H   ALA A  65      13.564  -1.926   7.231  1.00  0.79           H  
ATOM   1049  HA  ALA A  65      11.367   0.015   7.221  1.00  0.79           H  
ATOM   1050 1HB  ALA A  65      13.010   1.525   8.251  1.00  0.79           H  
ATOM   1051 2HB  ALA A  65      13.004  -0.059   9.063  1.00  0.79           H  
ATOM   1052 3HB  ALA A  65      14.299   0.353   7.921  1.00  0.79           H  
ATOM   1053  N   ASP A  66      13.717   0.172   4.956  1.00  0.75           N  
ATOM   1054  CA  ASP A  66      14.139   0.847   3.730  1.00  0.75           C  
ATOM   1055  C   ASP A  66      14.982  -0.076   2.837  1.00  0.75           C  
ATOM   1056  O   ASP A  66      15.388  -1.174   3.244  1.00  0.75           O  
ATOM   1057  CB  ASP A  66      14.900   2.152   4.064  1.00  0.75           C  
ATOM   1058  CG  ASP A  66      14.810   3.273   2.943  1.00  0.75           C  
ATOM   1059  OD1 ASP A  66      14.501   2.950   1.807  1.00  0.75           O  
ATOM   1060  OD2 ASP A  66      15.070   4.410   3.249  1.00  0.75           O  
ATOM   1061  H   ASP A  66      14.163  -0.689   5.238  1.00  0.75           H  
ATOM   1062  HA  ASP A  66      13.247   1.118   3.170  1.00  0.75           H  
ATOM   1063 1HB  ASP A  66      14.512   2.577   4.989  1.00  0.75           H  
ATOM   1064 2HB  ASP A  66      15.952   1.920   4.235  1.00  0.75           H  
ATOM   1065  N   LEU A  67      15.356   0.437   1.668  1.00  0.72           N  
ATOM   1066  CA  LEU A  67      16.175  -0.289   0.698  1.00  0.72           C  
ATOM   1067  C   LEU A  67      17.519  -0.704   1.264  1.00  0.72           C  
ATOM   1068  O   LEU A  67      18.049  -1.746   0.892  1.00  0.72           O  
ATOM   1069  CB  LEU A  67      16.424   0.565  -0.551  1.00  0.72           C  
ATOM   1070  CG  LEU A  67      15.226   0.798  -1.469  1.00  0.72           C  
ATOM   1071  CD1 LEU A  67      15.596   1.788  -2.585  1.00  0.72           C  
ATOM   1072  CD2 LEU A  67      14.839  -0.509  -2.056  1.00  0.72           C  
ATOM   1073  H   LEU A  67      15.003   1.364   1.434  1.00  0.72           H  
ATOM   1074  HA  LEU A  67      15.637  -1.185   0.402  1.00  0.72           H  
ATOM   1075 1HB  LEU A  67      16.784   1.543  -0.228  1.00  0.72           H  
ATOM   1076 2HB  LEU A  67      17.206   0.091  -1.135  1.00  0.72           H  
ATOM   1077  HG  LEU A  67      14.391   1.213  -0.895  1.00  0.72           H  
ATOM   1078 1HD1 LEU A  67      14.760   1.941  -3.235  1.00  0.72           H  
ATOM   1079 2HD1 LEU A  67      15.889   2.742  -2.147  1.00  0.72           H  
ATOM   1080 3HD1 LEU A  67      16.403   1.401  -3.162  1.00  0.72           H  
ATOM   1081 1HD2 LEU A  67      14.009  -0.378  -2.707  1.00  0.72           H  
ATOM   1082 2HD2 LEU A  67      15.663  -0.895  -2.612  1.00  0.72           H  
ATOM   1083 3HD2 LEU A  67      14.585  -1.193  -1.271  1.00  0.72           H  
ATOM   1084  N   GLU A  68      18.074   0.088   2.173  1.00  0.69           N  
ATOM   1085  CA  GLU A  68      19.360  -0.255   2.771  1.00  0.69           C  
ATOM   1086  C   GLU A  68      19.288  -1.575   3.556  1.00  0.69           C  
ATOM   1087  O   GLU A  68      20.275  -2.314   3.630  1.00  0.69           O  
ATOM   1088  CB  GLU A  68      19.844   0.871   3.687  1.00  0.69           C  
ATOM   1089  CG  GLU A  68      20.246   2.148   2.950  1.00  0.69           C  
ATOM   1090  CD  GLU A  68      20.680   3.266   3.874  1.00  0.69           C  
ATOM   1091  OE1 GLU A  68      20.534   3.122   5.065  1.00  0.69           O  
ATOM   1092  OE2 GLU A  68      21.159   4.262   3.382  1.00  0.69           O  
ATOM   1093  H   GLU A  68      17.596   0.935   2.447  1.00  0.69           H  
ATOM   1094  HA  GLU A  68      20.087  -0.381   1.967  1.00  0.69           H  
ATOM   1095 1HB  GLU A  68      19.054   1.125   4.395  1.00  0.69           H  
ATOM   1096 2HB  GLU A  68      20.703   0.528   4.264  1.00  0.69           H  
ATOM   1097 1HG  GLU A  68      21.063   1.917   2.266  1.00  0.69           H  
ATOM   1098 2HG  GLU A  68      19.396   2.485   2.355  1.00  0.69           H  
ATOM   1099  N   GLU A  69      18.141  -1.857   4.189  1.00  0.67           N  
ATOM   1100  CA  GLU A  69      18.022  -3.068   4.993  1.00  0.67           C  
ATOM   1101  C   GLU A  69      17.840  -4.259   4.057  1.00  0.67           C  
ATOM   1102  O   GLU A  69      18.390  -5.343   4.284  1.00  0.67           O  
ATOM   1103  CB  GLU A  69      16.884  -2.941   6.016  1.00  0.67           C  
ATOM   1104  CG  GLU A  69      17.137  -1.900   7.097  1.00  0.67           C  
ATOM   1105  CD  GLU A  69      16.066  -1.857   8.142  1.00  0.67           C  
ATOM   1106  OE1 GLU A  69      15.070  -2.526   7.982  1.00  0.67           O  
ATOM   1107  OE2 GLU A  69      16.230  -1.146   9.101  1.00  0.67           O  
ATOM   1108  H   GLU A  69      17.327  -1.263   4.063  1.00  0.67           H  
ATOM   1109  HA  GLU A  69      18.951  -3.212   5.545  1.00  0.67           H  
ATOM   1110 1HB  GLU A  69      15.955  -2.682   5.502  1.00  0.67           H  
ATOM   1111 2HB  GLU A  69      16.738  -3.896   6.512  1.00  0.67           H  
ATOM   1112 1HG  GLU A  69      18.092  -2.114   7.575  1.00  0.67           H  
ATOM   1113 2HG  GLU A  69      17.211  -0.921   6.620  1.00  0.67           H  
ATOM   1114  N   LEU A  70      17.102  -4.033   2.972  1.00  0.65           N  
ATOM   1115  CA  LEU A  70      16.912  -5.066   1.958  1.00  0.65           C  
ATOM   1116  C   LEU A  70      18.255  -5.424   1.343  1.00  0.65           C  
ATOM   1117  O   LEU A  70      18.621  -6.604   1.260  1.00  0.65           O  
ATOM   1118  CB  LEU A  70      15.913  -4.594   0.907  1.00  0.65           C  
ATOM   1119  CG  LEU A  70      15.684  -5.515  -0.313  1.00  0.65           C  
ATOM   1120  CD1 LEU A  70      15.193  -6.840   0.125  1.00  0.65           C  
ATOM   1121  CD2 LEU A  70      14.647  -4.887  -1.226  1.00  0.65           C  
ATOM   1122  H   LEU A  70      16.659  -3.117   2.865  1.00  0.65           H  
ATOM   1123  HA  LEU A  70      16.513  -5.955   2.431  1.00  0.65           H  
ATOM   1124 1HB  LEU A  70      14.966  -4.482   1.403  1.00  0.65           H  
ATOM   1125 2HB  LEU A  70      16.226  -3.622   0.538  1.00  0.65           H  
ATOM   1126  HG  LEU A  70      16.623  -5.646  -0.850  1.00  0.65           H  
ATOM   1127 1HD1 LEU A  70      15.039  -7.460  -0.752  1.00  0.65           H  
ATOM   1128 2HD1 LEU A  70      15.931  -7.306   0.783  1.00  0.65           H  
ATOM   1129 3HD1 LEU A  70      14.255  -6.719   0.651  1.00  0.65           H  
ATOM   1130 1HD2 LEU A  70      14.478  -5.525  -2.090  1.00  0.65           H  
ATOM   1131 2HD2 LEU A  70      13.713  -4.771  -0.687  1.00  0.65           H  
ATOM   1132 3HD2 LEU A  70      14.993  -3.912  -1.558  1.00  0.65           H  
ATOM   1133  N   LEU A  71      19.004  -4.394   0.949  1.00  0.63           N  
ATOM   1134  CA  LEU A  71      20.316  -4.573   0.364  1.00  0.63           C  
ATOM   1135  C   LEU A  71      21.205  -5.344   1.322  1.00  0.63           C  
ATOM   1136  O   LEU A  71      21.926  -6.243   0.897  1.00  0.63           O  
ATOM   1137  CB  LEU A  71      20.985  -3.240   0.070  1.00  0.63           C  
ATOM   1138  CG  LEU A  71      22.350  -3.340  -0.634  1.00  0.63           C  
ATOM   1139  CD1 LEU A  71      22.139  -3.973  -2.011  1.00  0.63           C  
ATOM   1140  CD2 LEU A  71      22.985  -1.968  -0.737  1.00  0.63           C  
ATOM   1141  H   LEU A  71      18.643  -3.449   1.046  1.00  0.63           H  
ATOM   1142  HA  LEU A  71      20.216  -5.135  -0.559  1.00  0.63           H  
ATOM   1143 1HB  LEU A  71      20.322  -2.654  -0.539  1.00  0.63           H  
ATOM   1144 2HB  LEU A  71      21.132  -2.713   1.014  1.00  0.63           H  
ATOM   1145  HG  LEU A  71      23.010  -3.995  -0.059  1.00  0.63           H  
ATOM   1146 1HD1 LEU A  71      23.096  -4.062  -2.524  1.00  0.63           H  
ATOM   1147 2HD1 LEU A  71      21.695  -4.962  -1.895  1.00  0.63           H  
ATOM   1148 3HD1 LEU A  71      21.476  -3.343  -2.602  1.00  0.63           H  
ATOM   1149 1HD2 LEU A  71      23.951  -2.052  -1.235  1.00  0.63           H  
ATOM   1150 2HD2 LEU A  71      22.349  -1.311  -1.302  1.00  0.63           H  
ATOM   1151 3HD2 LEU A  71      23.123  -1.560   0.264  1.00  0.63           H  
ATOM   1152  N   ASP A  72      21.171  -4.999   2.621  1.00  0.62           N  
ATOM   1153  CA  ASP A  72      22.011  -5.693   3.585  1.00  0.62           C  
ATOM   1154  C   ASP A  72      21.655  -7.178   3.658  1.00  0.62           C  
ATOM   1155  O   ASP A  72      22.546  -8.026   3.753  1.00  0.62           O  
ATOM   1156  CB  ASP A  72      21.875  -5.053   4.987  1.00  0.62           C  
ATOM   1157  CG  ASP A  72      22.922  -5.563   6.014  1.00  0.62           C  
ATOM   1158  OD1 ASP A  72      24.091  -5.319   5.803  1.00  0.62           O  
ATOM   1159  OD2 ASP A  72      22.542  -6.180   7.004  1.00  0.62           O  
ATOM   1160  H   ASP A  72      20.588  -4.224   2.941  1.00  0.62           H  
ATOM   1161  HA  ASP A  72      23.047  -5.601   3.264  1.00  0.62           H  
ATOM   1162 1HB  ASP A  72      21.963  -3.968   4.895  1.00  0.62           H  
ATOM   1163 2HB  ASP A  72      20.873  -5.258   5.374  1.00  0.62           H  
ATOM   1164  N   LEU A  73      20.370  -7.538   3.556  1.00  0.61           N  
ATOM   1165  CA  LEU A  73      20.084  -8.965   3.653  1.00  0.61           C  
ATOM   1166  C   LEU A  73      20.624  -9.653   2.372  1.00  0.61           C  
ATOM   1167  O   LEU A  73      21.206 -10.739   2.435  1.00  0.61           O  
ATOM   1168  CB  LEU A  73      18.589  -9.233   3.932  1.00  0.61           C  
ATOM   1169  CG  LEU A  73      18.290 -10.698   4.378  1.00  0.61           C  
ATOM   1170  CD1 LEU A  73      19.139 -10.964   5.603  1.00  0.61           C  
ATOM   1171  CD2 LEU A  73      16.826 -10.895   4.808  1.00  0.61           C  
ATOM   1172  H   LEU A  73      19.627  -6.837   3.484  1.00  0.61           H  
ATOM   1173  HA  LEU A  73      20.637  -9.364   4.500  1.00  0.61           H  
ATOM   1174 1HB  LEU A  73      18.250  -8.552   4.712  1.00  0.61           H  
ATOM   1175 2HB  LEU A  73      18.024  -9.025   3.017  1.00  0.61           H  
ATOM   1176  HG  LEU A  73      18.558 -11.395   3.581  1.00  0.61           H  
ATOM   1177 1HD1 LEU A  73      18.968 -11.982   5.952  1.00  0.61           H  
ATOM   1178 2HD1 LEU A  73      20.185 -10.834   5.353  1.00  0.61           H  
ATOM   1179 3HD1 LEU A  73      18.868 -10.263   6.390  1.00  0.61           H  
ATOM   1180 1HD2 LEU A  73      16.697 -11.921   5.152  1.00  0.61           H  
ATOM   1181 2HD2 LEU A  73      16.598 -10.208   5.623  1.00  0.61           H  
ATOM   1182 3HD2 LEU A  73      16.157 -10.723   4.024  1.00  0.61           H  
ATOM   1183  N   LEU A  74      20.483  -8.988   1.214  1.00  0.61           N  
ATOM   1184  CA  LEU A  74      21.003  -9.509  -0.060  1.00  0.61           C  
ATOM   1185  C   LEU A  74      22.537  -9.631  -0.028  1.00  0.61           C  
ATOM   1186  O   LEU A  74      23.115 -10.585  -0.570  1.00  0.61           O  
ATOM   1187  CB  LEU A  74      20.569  -8.574  -1.200  1.00  0.61           C  
ATOM   1188  CG  LEU A  74      19.050  -8.604  -1.561  1.00  0.61           C  
ATOM   1189  CD1 LEU A  74      18.682  -7.438  -2.443  1.00  0.61           C  
ATOM   1190  CD2 LEU A  74      18.770  -9.869  -2.345  1.00  0.61           C  
ATOM   1191  H   LEU A  74      19.988  -8.092   1.218  1.00  0.61           H  
ATOM   1192  HA  LEU A  74      20.577 -10.498  -0.227  1.00  0.61           H  
ATOM   1193 1HB  LEU A  74      20.816  -7.558  -0.924  1.00  0.61           H  
ATOM   1194 2HB  LEU A  74      21.134  -8.830  -2.095  1.00  0.61           H  
ATOM   1195  HG  LEU A  74      18.452  -8.568  -0.646  1.00  0.61           H  
ATOM   1196 1HD1 LEU A  74      17.621  -7.497  -2.692  1.00  0.61           H  
ATOM   1197 2HD1 LEU A  74      18.878  -6.507  -1.918  1.00  0.61           H  
ATOM   1198 3HD1 LEU A  74      19.271  -7.479  -3.346  1.00  0.61           H  
ATOM   1199 1HD2 LEU A  74      17.712  -9.903  -2.604  1.00  0.61           H  
ATOM   1200 2HD2 LEU A  74      19.370  -9.870  -3.256  1.00  0.61           H  
ATOM   1201 3HD2 LEU A  74      19.032 -10.740  -1.753  1.00  0.61           H  
ATOM   1202  N   LYS A  75      23.200  -8.664   0.614  1.00  0.60           N  
ATOM   1203  CA  LYS A  75      24.651  -8.670   0.757  1.00  0.60           C  
ATOM   1204  C   LYS A  75      25.085  -9.851   1.598  1.00  0.60           C  
ATOM   1205  O   LYS A  75      26.041 -10.544   1.254  1.00  0.60           O  
ATOM   1206  CB  LYS A  75      25.152  -7.373   1.378  1.00  0.60           C  
ATOM   1207  CG  LYS A  75      26.657  -7.261   1.490  1.00  0.60           C  
ATOM   1208  CD  LYS A  75      27.051  -5.894   2.015  1.00  0.60           C  
ATOM   1209  CE  LYS A  75      28.556  -5.760   2.157  1.00  0.60           C  
ATOM   1210  NZ  LYS A  75      28.938  -4.426   2.695  1.00  0.60           N  
ATOM   1211  H   LYS A  75      22.676  -7.886   1.006  1.00  0.60           H  
ATOM   1212  HA  LYS A  75      25.102  -8.784  -0.225  1.00  0.60           H  
ATOM   1213 1HB  LYS A  75      24.780  -6.526   0.800  1.00  0.60           H  
ATOM   1214 2HB  LYS A  75      24.741  -7.280   2.384  1.00  0.60           H  
ATOM   1215 1HG  LYS A  75      27.023  -8.027   2.175  1.00  0.60           H  
ATOM   1216 2HG  LYS A  75      27.111  -7.421   0.517  1.00  0.60           H  
ATOM   1217 1HD  LYS A  75      26.686  -5.126   1.330  1.00  0.60           H  
ATOM   1218 2HD  LYS A  75      26.584  -5.736   2.991  1.00  0.60           H  
ATOM   1219 1HE  LYS A  75      28.921  -6.532   2.833  1.00  0.60           H  
ATOM   1220 2HE  LYS A  75      29.022  -5.895   1.181  1.00  0.60           H  
ATOM   1221 1HZ  LYS A  75      29.943  -4.371   2.779  1.00  0.60           H  
ATOM   1222 2HZ  LYS A  75      28.612  -3.703   2.070  1.00  0.60           H  
ATOM   1223 3HZ  LYS A  75      28.514  -4.300   3.606  1.00  0.60           H  
ATOM   1224  N   ARG A  76      24.378 -10.099   2.701  1.00  0.61           N  
ATOM   1225  CA  ARG A  76      24.715 -11.227   3.555  1.00  0.61           C  
ATOM   1226  C   ARG A  76      24.546 -12.535   2.784  1.00  0.61           C  
ATOM   1227  O   ARG A  76      25.409 -13.404   2.859  1.00  0.61           O  
ATOM   1228  CB  ARG A  76      23.835 -11.207   4.793  1.00  0.61           C  
ATOM   1229  CG  ARG A  76      24.161 -10.093   5.758  1.00  0.61           C  
ATOM   1230  CD  ARG A  76      23.190 -10.007   6.872  1.00  0.61           C  
ATOM   1231  NE  ARG A  76      23.417  -8.815   7.645  1.00  0.61           N  
ATOM   1232  CZ  ARG A  76      24.191  -8.683   8.719  1.00  0.61           C  
ATOM   1233  NH1 ARG A  76      24.823  -9.705   9.283  1.00  0.61           N  
ATOM   1234  NH2 ARG A  76      24.289  -7.466   9.197  1.00  0.61           N  
ATOM   1235  H   ARG A  76      23.607  -9.480   2.963  1.00  0.61           H  
ATOM   1236  HA  ARG A  76      25.754 -11.132   3.865  1.00  0.61           H  
ATOM   1237 1HB  ARG A  76      22.808 -11.054   4.495  1.00  0.61           H  
ATOM   1238 2HB  ARG A  76      23.911 -12.153   5.320  1.00  0.61           H  
ATOM   1239 1HG  ARG A  76      25.144 -10.271   6.188  1.00  0.61           H  
ATOM   1240 2HG  ARG A  76      24.169  -9.139   5.234  1.00  0.61           H  
ATOM   1241 1HD  ARG A  76      22.182  -9.963   6.471  1.00  0.61           H  
ATOM   1242 2HD  ARG A  76      23.292 -10.871   7.529  1.00  0.61           H  
ATOM   1243  HE  ARG A  76      22.997  -7.935   7.299  1.00  0.61           H  
ATOM   1244 1HH1 ARG A  76      24.720 -10.667   8.921  1.00  0.61           H  
ATOM   1245 2HH1 ARG A  76      25.393  -9.559  10.100  1.00  0.61           H  
ATOM   1246 1HH2 ARG A  76      23.768  -6.724   8.687  1.00  0.61           H  
ATOM   1247 2HH2 ARG A  76      24.850  -7.264  10.005  1.00  0.61           H  
ATOM   1248  N   MET A  77      23.486 -12.639   1.972  1.00  0.61           N  
ATOM   1249  CA  MET A  77      23.232 -13.838   1.165  1.00  0.61           C  
ATOM   1250  C   MET A  77      24.405 -14.094   0.232  1.00  0.61           C  
ATOM   1251  O   MET A  77      24.930 -15.214   0.137  1.00  0.61           O  
ATOM   1252  CB  MET A  77      21.959 -13.639   0.349  1.00  0.61           C  
ATOM   1253  CG  MET A  77      21.544 -14.761  -0.487  1.00  0.61           C  
ATOM   1254  SD  MET A  77      20.133 -14.318  -1.470  1.00  0.61           S  
ATOM   1255  CE  MET A  77      20.911 -13.248  -2.683  1.00  0.61           C  
ATOM   1256  H   MET A  77      22.799 -11.883   1.958  1.00  0.61           H  
ATOM   1257  HA  MET A  77      23.129 -14.697   1.826  1.00  0.61           H  
ATOM   1258 1HB  MET A  77      21.138 -13.353   0.999  1.00  0.61           H  
ATOM   1259 2HB  MET A  77      22.108 -12.811  -0.328  1.00  0.61           H  
ATOM   1260 1HG  MET A  77      22.363 -15.018  -1.145  1.00  0.61           H  
ATOM   1261 2HG  MET A  77      21.294 -15.628   0.125  1.00  0.61           H  
ATOM   1262 1HE  MET A  77      20.168 -12.888  -3.382  1.00  0.61           H  
ATOM   1263 2HE  MET A  77      21.377 -12.396  -2.174  1.00  0.61           H  
ATOM   1264 3HE  MET A  77      21.676 -13.806  -3.227  1.00  0.61           H  
ATOM   1265  N   THR A  78      24.821 -13.021  -0.430  1.00  0.62           N  
ATOM   1266  CA  THR A  78      25.926 -13.019  -1.359  1.00  0.62           C  
ATOM   1267  C   THR A  78      27.207 -13.437  -0.661  1.00  0.62           C  
ATOM   1268  O   THR A  78      27.940 -14.298  -1.153  1.00  0.62           O  
ATOM   1269  CB  THR A  78      26.065 -11.602  -1.931  1.00  0.62           C  
ATOM   1270  OG1 THR A  78      24.863 -11.274  -2.654  1.00  0.62           O  
ATOM   1271  CG2 THR A  78      27.298 -11.394  -2.782  1.00  0.62           C  
ATOM   1272  H   THR A  78      24.319 -12.142  -0.295  1.00  0.62           H  
ATOM   1273  HA  THR A  78      25.709 -13.725  -2.158  1.00  0.62           H  
ATOM   1274  HB  THR A  78      26.143 -10.918  -1.112  1.00  0.62           H  
ATOM   1275  HG1 THR A  78      24.157 -11.041  -2.004  1.00  0.62           H  
ATOM   1276 1HG2 THR A  78      27.334 -10.362  -3.118  1.00  0.62           H  
ATOM   1277 2HG2 THR A  78      28.174 -11.612  -2.177  1.00  0.62           H  
ATOM   1278 3HG2 THR A  78      27.287 -12.022  -3.622  1.00  0.62           H  
ATOM   1279  N   ASP A  79      27.455 -12.859   0.515  1.00  0.63           N  
ATOM   1280  CA  ASP A  79      28.649 -13.161   1.278  1.00  0.63           C  
ATOM   1281  C   ASP A  79      28.659 -14.622   1.700  1.00  0.63           C  
ATOM   1282  O   ASP A  79      29.709 -15.270   1.662  1.00  0.63           O  
ATOM   1283  CB  ASP A  79      28.717 -12.251   2.510  1.00  0.63           C  
ATOM   1284  CG  ASP A  79      30.060 -12.251   3.253  1.00  0.63           C  
ATOM   1285  OD1 ASP A  79      31.038 -11.853   2.664  1.00  0.63           O  
ATOM   1286  OD2 ASP A  79      30.092 -12.609   4.425  1.00  0.63           O  
ATOM   1287  H   ASP A  79      26.808 -12.159   0.872  1.00  0.63           H  
ATOM   1288  HA  ASP A  79      29.518 -12.973   0.650  1.00  0.63           H  
ATOM   1289 1HB  ASP A  79      28.480 -11.228   2.208  1.00  0.63           H  
ATOM   1290 2HB  ASP A  79      27.939 -12.559   3.210  1.00  0.63           H  
ATOM   1291  N   GLN A  80      27.492 -15.185   2.030  1.00  0.65           N  
ATOM   1292  CA  GLN A  80      27.519 -16.571   2.442  1.00  0.65           C  
ATOM   1293  C   GLN A  80      27.907 -17.443   1.274  1.00  0.65           C  
ATOM   1294  O   GLN A  80      28.701 -18.374   1.437  1.00  0.65           O  
ATOM   1295  CB  GLN A  80      26.176 -17.036   2.986  1.00  0.65           C  
ATOM   1296  CG  GLN A  80      25.760 -16.377   4.294  1.00  0.65           C  
ATOM   1297  CD  GLN A  80      26.841 -16.406   5.371  1.00  0.65           C  
ATOM   1298  OE1 GLN A  80      27.678 -17.314   5.470  1.00  0.65           O  
ATOM   1299  NE2 GLN A  80      26.813 -15.385   6.211  1.00  0.65           N  
ATOM   1300  H   GLN A  80      26.632 -14.638   2.058  1.00  0.65           H  
ATOM   1301  HA  GLN A  80      28.269 -16.688   3.221  1.00  0.65           H  
ATOM   1302 1HB  GLN A  80      25.398 -16.825   2.250  1.00  0.65           H  
ATOM   1303 2HB  GLN A  80      26.203 -18.102   3.137  1.00  0.65           H  
ATOM   1304 1HG  GLN A  80      25.504 -15.360   4.115  1.00  0.65           H  
ATOM   1305 2HG  GLN A  80      24.887 -16.903   4.677  1.00  0.65           H  
ATOM   1306 1HE2 GLN A  80      27.482 -15.315   6.948  1.00  0.65           H  
ATOM   1307 2HE2 GLN A  80      26.115 -14.671   6.105  1.00  0.65           H  
ATOM   1308  N   ALA A  81      27.411 -17.107   0.079  1.00  0.67           N  
ATOM   1309  CA  ALA A  81      27.769 -17.882  -1.092  1.00  0.67           C  
ATOM   1310  C   ALA A  81      29.243 -17.813  -1.345  1.00  0.67           C  
ATOM   1311  O   ALA A  81      29.857 -18.835  -1.614  1.00  0.67           O  
ATOM   1312  CB  ALA A  81      27.059 -17.385  -2.310  1.00  0.67           C  
ATOM   1313  H   ALA A  81      26.753 -16.327   0.003  1.00  0.67           H  
ATOM   1314  HA  ALA A  81      27.491 -18.918  -0.913  1.00  0.67           H  
ATOM   1315 1HB  ALA A  81      27.332 -17.992  -3.156  1.00  0.67           H  
ATOM   1316 2HB  ALA A  81      26.033 -17.467  -2.118  1.00  0.67           H  
ATOM   1317 3HB  ALA A  81      27.325 -16.349  -2.502  1.00  0.67           H  
ATOM   1318  N   LYS A  82      29.825 -16.625  -1.190  1.00  0.69           N  
ATOM   1319  CA  LYS A  82      31.245 -16.443  -1.443  1.00  0.69           C  
ATOM   1320  C   LYS A  82      32.094 -17.275  -0.478  1.00  0.69           C  
ATOM   1321  O   LYS A  82      33.197 -17.713  -0.812  1.00  0.69           O  
ATOM   1322  CB  LYS A  82      31.618 -14.964  -1.341  1.00  0.69           C  
ATOM   1323  CG  LYS A  82      31.059 -14.055  -2.473  1.00  0.69           C  
ATOM   1324  CD  LYS A  82      31.533 -12.625  -2.289  1.00  0.69           C  
ATOM   1325  CE  LYS A  82      31.114 -11.712  -3.433  1.00  0.69           C  
ATOM   1326  NZ  LYS A  82      31.521 -10.293  -3.152  1.00  0.69           N  
ATOM   1327  H   LYS A  82      29.249 -15.817  -0.946  1.00  0.69           H  
ATOM   1328  HA  LYS A  82      31.451 -16.790  -2.451  1.00  0.69           H  
ATOM   1329 1HB  LYS A  82      31.249 -14.570  -0.393  1.00  0.69           H  
ATOM   1330 2HB  LYS A  82      32.699 -14.866  -1.331  1.00  0.69           H  
ATOM   1331 1HG  LYS A  82      31.314 -14.410  -3.446  1.00  0.69           H  
ATOM   1332 2HG  LYS A  82      29.983 -14.055  -2.411  1.00  0.69           H  
ATOM   1333 1HD  LYS A  82      31.120 -12.233  -1.357  1.00  0.69           H  
ATOM   1334 2HD  LYS A  82      32.619 -12.615  -2.214  1.00  0.69           H  
ATOM   1335 1HE  LYS A  82      31.595 -12.046  -4.354  1.00  0.69           H  
ATOM   1336 2HE  LYS A  82      30.043 -11.761  -3.567  1.00  0.69           H  
ATOM   1337 1HZ  LYS A  82      31.248  -9.685  -3.909  1.00  0.69           H  
ATOM   1338 2HZ  LYS A  82      31.075  -9.981  -2.299  1.00  0.69           H  
ATOM   1339 3HZ  LYS A  82      32.525 -10.253  -3.039  1.00  0.69           H  
ATOM   1340  N   ARG A  83      31.593 -17.450   0.746  1.00  0.70           N  
ATOM   1341  CA  ARG A  83      32.279 -18.222   1.775  1.00  0.70           C  
ATOM   1342  C   ARG A  83      32.249 -19.728   1.520  1.00  0.70           C  
ATOM   1343  O   ARG A  83      33.216 -20.429   1.834  1.00  0.70           O  
ATOM   1344  CB  ARG A  83      31.679 -17.910   3.131  1.00  0.70           C  
ATOM   1345  CG  ARG A  83      32.013 -16.519   3.628  1.00  0.70           C  
ATOM   1346  CD  ARG A  83      31.345 -16.195   4.892  1.00  0.70           C  
ATOM   1347  NE  ARG A  83      31.573 -14.822   5.248  1.00  0.70           N  
ATOM   1348  CZ  ARG A  83      32.602 -14.331   5.932  1.00  0.70           C  
ATOM   1349  NH1 ARG A  83      33.557 -15.105   6.413  1.00  0.70           N  
ATOM   1350  NH2 ARG A  83      32.615 -13.034   6.101  1.00  0.70           N  
ATOM   1351  H   ARG A  83      30.701 -17.011   0.976  1.00  0.70           H  
ATOM   1352  HA  ARG A  83      33.320 -17.903   1.790  1.00  0.70           H  
ATOM   1353 1HB  ARG A  83      30.596 -17.993   3.080  1.00  0.70           H  
ATOM   1354 2HB  ARG A  83      32.029 -18.632   3.866  1.00  0.70           H  
ATOM   1355 1HG  ARG A  83      33.086 -16.451   3.791  1.00  0.70           H  
ATOM   1356 2HG  ARG A  83      31.724 -15.780   2.889  1.00  0.70           H  
ATOM   1357 1HD  ARG A  83      30.269 -16.340   4.781  1.00  0.70           H  
ATOM   1358 2HD  ARG A  83      31.721 -16.827   5.691  1.00  0.70           H  
ATOM   1359  HE  ARG A  83      30.901 -14.123   4.906  1.00  0.70           H  
ATOM   1360 1HH1 ARG A  83      33.518 -16.102   6.264  1.00  0.70           H  
ATOM   1361 2HH1 ARG A  83      34.324 -14.699   6.927  1.00  0.70           H  
ATOM   1362 1HH2 ARG A  83      31.829 -12.504   5.676  1.00  0.70           H  
ATOM   1363 2HH2 ARG A  83      33.356 -12.579   6.603  1.00  0.70           H  
ATOM   1364  N   VAL A  84      31.155 -20.233   0.943  1.00  0.72           N  
ATOM   1365  CA  VAL A  84      31.067 -21.673   0.693  1.00  0.72           C  
ATOM   1366  C   VAL A  84      31.413 -22.057  -0.756  1.00  0.72           C  
ATOM   1367  O   VAL A  84      31.781 -23.202  -1.030  1.00  0.72           O  
ATOM   1368  CB  VAL A  84      29.669 -22.184   1.067  1.00  0.72           C  
ATOM   1369  CG1 VAL A  84      29.410 -21.921   2.540  1.00  0.72           C  
ATOM   1370  CG2 VAL A  84      28.646 -21.514   0.244  1.00  0.72           C  
ATOM   1371  H   VAL A  84      30.370 -19.612   0.731  1.00  0.72           H  
ATOM   1372  HA  VAL A  84      31.778 -22.170   1.350  1.00  0.72           H  
ATOM   1373  HB  VAL A  84      29.627 -23.259   0.903  1.00  0.72           H  
ATOM   1374 1HG1 VAL A  84      28.436 -22.301   2.799  1.00  0.72           H  
ATOM   1375 2HG1 VAL A  84      30.163 -22.421   3.137  1.00  0.72           H  
ATOM   1376 3HG1 VAL A  84      29.444 -20.845   2.732  1.00  0.72           H  
ATOM   1377 1HG2 VAL A  84      27.660 -21.876   0.500  1.00  0.72           H  
ATOM   1378 2HG2 VAL A  84      28.697 -20.470   0.407  1.00  0.72           H  
ATOM   1379 3HG2 VAL A  84      28.848 -21.718  -0.767  1.00  0.72           H  
ATOM   1380  N   HIS A  85      31.349 -21.084  -1.656  1.00  0.73           N  
ATOM   1381  CA  HIS A  85      31.689 -21.224  -3.061  1.00  0.73           C  
ATOM   1382  C   HIS A  85      32.618 -20.066  -3.393  1.00  0.73           C  
ATOM   1383  O   HIS A  85      32.164 -18.955  -3.664  1.00  0.73           O  
ATOM   1384  CB  HIS A  85      30.456 -21.169  -3.967  1.00  0.73           C  
ATOM   1385  CG  HIS A  85      29.423 -22.232  -3.724  1.00  0.73           C  
ATOM   1386  ND1 HIS A  85      29.631 -23.559  -4.036  1.00  0.73           N  
ATOM   1387  CD2 HIS A  85      28.164 -22.154  -3.240  1.00  0.73           C  
ATOM   1388  CE1 HIS A  85      28.551 -24.254  -3.728  1.00  0.73           C  
ATOM   1389  NE2 HIS A  85      27.646 -23.426  -3.241  1.00  0.73           N  
ATOM   1390  H   HIS A  85      31.020 -20.175  -1.361  1.00  0.73           H  
ATOM   1391  HA  HIS A  85      32.220 -22.157  -3.241  1.00  0.73           H  
ATOM   1392 1HB  HIS A  85      29.972 -20.196  -3.856  1.00  0.73           H  
ATOM   1393 2HB  HIS A  85      30.776 -21.246  -5.005  1.00  0.73           H  
ATOM   1394  HD1 HIS A  85      30.462 -23.949  -4.434  1.00  0.73           H  
ATOM   1395  HD2 HIS A  85      27.564 -21.318  -2.879  1.00  0.73           H  
ATOM   1396  HE1 HIS A  85      28.521 -25.329  -3.893  1.00  0.73           H  
ATOM   1397  N   GLY A  86      33.919 -20.325  -3.358  1.00  0.74           N  
ATOM   1398  CA  GLY A  86      34.879 -19.241  -3.462  1.00  0.74           C  
ATOM   1399  C   GLY A  86      35.070 -18.686  -4.872  1.00  0.74           C  
ATOM   1400  O   GLY A  86      34.425 -19.143  -5.833  1.00  0.74           O  
ATOM   1401  H   GLY A  86      34.231 -21.269  -3.177  1.00  0.74           H  
ATOM   1402 1HA  GLY A  86      34.533 -18.444  -2.805  1.00  0.74           H  
ATOM   1403 2HA  GLY A  86      35.831 -19.591  -3.068  1.00  0.74           H  
ATOM   1404  N   PRO A  87      36.011 -17.738  -5.013  1.00  0.74           N  
ATOM   1405  CA  PRO A  87      36.312 -16.987  -6.205  1.00  0.74           C  
ATOM   1406  C   PRO A  87      36.577 -17.867  -7.392  1.00  0.74           C  
ATOM   1407  O   PRO A  87      37.271 -18.879  -7.304  1.00  0.74           O  
ATOM   1408  CB  PRO A  87      37.571 -16.228  -5.798  1.00  0.74           C  
ATOM   1409  CG  PRO A  87      37.469 -16.072  -4.314  1.00  0.74           C  
ATOM   1410  CD  PRO A  87      36.853 -17.358  -3.845  1.00  0.74           C  
ATOM   1411  HA  PRO A  87      35.505 -16.294  -6.426  1.00  0.74           H  
ATOM   1412 1HB  PRO A  87      38.462 -16.790  -6.110  1.00  0.74           H  
ATOM   1413 2HB  PRO A  87      37.604 -15.261  -6.322  1.00  0.74           H  
ATOM   1414 1HG  PRO A  87      38.471 -15.908  -3.889  1.00  0.74           H  
ATOM   1415 2HG  PRO A  87      36.881 -15.186  -4.063  1.00  0.74           H  
ATOM   1416 1HD  PRO A  87      37.629 -18.114  -3.658  1.00  0.74           H  
ATOM   1417 2HD  PRO A  87      36.258 -17.133  -2.955  1.00  0.74           H  
ATOM   1418  N   GLY A  88      36.011 -17.453  -8.508  1.00  0.73           N  
ATOM   1419  CA  GLY A  88      36.123 -18.139  -9.779  1.00  0.73           C  
ATOM   1420  C   GLY A  88      34.945 -19.073 -10.040  1.00  0.73           C  
ATOM   1421  O   GLY A  88      34.683 -19.422 -11.194  1.00  0.73           O  
ATOM   1422  H   GLY A  88      35.457 -16.610  -8.478  1.00  0.73           H  
ATOM   1423 1HA  GLY A  88      36.188 -17.402 -10.580  1.00  0.73           H  
ATOM   1424 2HA  GLY A  88      37.051 -18.710  -9.799  1.00  0.73           H  
ATOM   1425  N   SER A  89      34.199 -19.457  -8.995  1.00  0.71           N  
ATOM   1426  CA  SER A  89      33.071 -20.335  -9.252  1.00  0.71           C  
ATOM   1427  C   SER A  89      31.930 -19.535  -9.876  1.00  0.71           C  
ATOM   1428  O   SER A  89      31.786 -18.348  -9.566  1.00  0.71           O  
ATOM   1429  CB  SER A  89      32.596 -20.974  -7.960  1.00  0.71           C  
ATOM   1430  OG  SER A  89      32.101 -20.001  -7.058  1.00  0.71           O  
ATOM   1431  H   SER A  89      34.423 -19.177  -8.033  1.00  0.71           H  
ATOM   1432  HA  SER A  89      33.416 -21.120  -9.915  1.00  0.71           H  
ATOM   1433 1HB  SER A  89      31.816 -21.698  -8.174  1.00  0.71           H  
ATOM   1434 2HB  SER A  89      33.421 -21.509  -7.493  1.00  0.71           H  
ATOM   1435  HG  SER A  89      32.910 -19.607  -6.633  1.00  0.71           H  
ATOM   1436  N   PRO A  90      31.072 -20.142 -10.723  1.00  0.69           N  
ATOM   1437  CA  PRO A  90      29.861 -19.545 -11.257  1.00  0.69           C  
ATOM   1438  C   PRO A  90      28.961 -18.968 -10.181  1.00  0.69           C  
ATOM   1439  O   PRO A  90      28.345 -17.930 -10.388  1.00  0.69           O  
ATOM   1440  CB  PRO A  90      29.193 -20.733 -11.951  1.00  0.69           C  
ATOM   1441  CG  PRO A  90      30.344 -21.611 -12.374  1.00  0.69           C  
ATOM   1442  CD  PRO A  90      31.352 -21.500 -11.247  1.00  0.69           C  
ATOM   1443  HA  PRO A  90      30.130 -18.772 -11.987  1.00  0.69           H  
ATOM   1444 1HB  PRO A  90      28.500 -21.233 -11.257  1.00  0.69           H  
ATOM   1445 2HB  PRO A  90      28.590 -20.379 -12.801  1.00  0.69           H  
ATOM   1446 1HG  PRO A  90      29.993 -22.643 -12.531  1.00  0.69           H  
ATOM   1447 2HG  PRO A  90      30.748 -21.266 -13.337  1.00  0.69           H  
ATOM   1448 1HD  PRO A  90      31.182 -22.272 -10.484  1.00  0.69           H  
ATOM   1449 2HD  PRO A  90      32.352 -21.556 -11.700  1.00  0.69           H  
ATOM   1450  N   ILE A  91      28.922 -19.597  -9.009  1.00  0.66           N  
ATOM   1451  CA  ILE A  91      28.062 -19.093  -7.952  1.00  0.66           C  
ATOM   1452  C   ILE A  91      28.627 -17.830  -7.340  1.00  0.66           C  
ATOM   1453  O   ILE A  91      27.889 -16.872  -7.124  1.00  0.66           O  
ATOM   1454  CB  ILE A  91      27.774 -20.145  -6.887  1.00  0.66           C  
ATOM   1455  CG1 ILE A  91      26.944 -21.270  -7.509  1.00  0.66           C  
ATOM   1456  CG2 ILE A  91      27.032 -19.479  -5.732  1.00  0.66           C  
ATOM   1457  CD1 ILE A  91      26.816 -22.481  -6.641  1.00  0.66           C  
ATOM   1458  H   ILE A  91      29.459 -20.437  -8.855  1.00  0.66           H  
ATOM   1459  HA  ILE A  91      27.102 -18.839  -8.397  1.00  0.66           H  
ATOM   1460  HB  ILE A  91      28.707 -20.576  -6.527  1.00  0.66           H  
ATOM   1461 1HG1 ILE A  91      25.944 -20.891  -7.722  1.00  0.66           H  
ATOM   1462 2HG1 ILE A  91      27.409 -21.569  -8.449  1.00  0.66           H  
ATOM   1463 1HG2 ILE A  91      26.815 -20.211  -4.964  1.00  0.66           H  
ATOM   1464 2HG2 ILE A  91      27.662 -18.693  -5.322  1.00  0.66           H  
ATOM   1465 3HG2 ILE A  91      26.098 -19.047  -6.095  1.00  0.66           H  
ATOM   1466 1HD1 ILE A  91      26.216 -23.234  -7.148  1.00  0.66           H  
ATOM   1467 2HD1 ILE A  91      27.807 -22.886  -6.435  1.00  0.66           H  
ATOM   1468 3HD1 ILE A  91      26.334 -22.209  -5.703  1.00  0.66           H  
ATOM   1469  N   TYR A  92      29.931 -17.806  -7.064  1.00  0.64           N  
ATOM   1470  CA  TYR A  92      30.560 -16.605  -6.519  1.00  0.64           C  
ATOM   1471  C   TYR A  92      30.279 -15.428  -7.454  1.00  0.64           C  
ATOM   1472  O   TYR A  92      29.852 -14.352  -7.021  1.00  0.64           O  
ATOM   1473  CB  TYR A  92      32.069 -16.813  -6.429  1.00  0.64           C  
ATOM   1474  CG  TYR A  92      32.913 -15.677  -5.929  1.00  0.64           C  
ATOM   1475  CD1 TYR A  92      33.322 -15.654  -4.616  1.00  0.64           C  
ATOM   1476  CD2 TYR A  92      33.289 -14.655  -6.788  1.00  0.64           C  
ATOM   1477  CE1 TYR A  92      34.112 -14.629  -4.153  1.00  0.64           C  
ATOM   1478  CE2 TYR A  92      34.077 -13.624  -6.327  1.00  0.64           C  
ATOM   1479  CZ  TYR A  92      34.492 -13.610  -5.012  1.00  0.64           C  
ATOM   1480  OH  TYR A  92      35.295 -12.586  -4.553  1.00  0.64           O  
ATOM   1481  H   TYR A  92      30.525 -18.621  -7.241  1.00  0.64           H  
ATOM   1482  HA  TYR A  92      30.142 -16.391  -5.535  1.00  0.64           H  
ATOM   1483 1HB  TYR A  92      32.251 -17.655  -5.778  1.00  0.64           H  
ATOM   1484 2HB  TYR A  92      32.450 -17.097  -7.409  1.00  0.64           H  
ATOM   1485  HD1 TYR A  92      33.033 -16.460  -3.949  1.00  0.64           H  
ATOM   1486  HD2 TYR A  92      32.968 -14.670  -7.828  1.00  0.64           H  
ATOM   1487  HE1 TYR A  92      34.440 -14.626  -3.116  1.00  0.64           H  
ATOM   1488  HE2 TYR A  92      34.378 -12.825  -7.004  1.00  0.64           H  
ATOM   1489  HH  TYR A  92      35.464 -11.966  -5.268  1.00  0.64           H  
ATOM   1490  N   LYS A  93      30.530 -15.644  -8.751  1.00  0.62           N  
ATOM   1491  CA  LYS A  93      30.358 -14.595  -9.744  1.00  0.62           C  
ATOM   1492  C   LYS A  93      28.902 -14.147  -9.872  1.00  0.62           C  
ATOM   1493  O   LYS A  93      28.624 -12.944  -9.938  1.00  0.62           O  
ATOM   1494  CB  LYS A  93      30.897 -15.095 -11.078  1.00  0.62           C  
ATOM   1495  CG  LYS A  93      32.426 -15.230 -11.086  1.00  0.62           C  
ATOM   1496  CD  LYS A  93      32.974 -15.580 -12.459  1.00  0.62           C  
ATOM   1497  CE  LYS A  93      32.643 -17.020 -12.829  1.00  0.62           C  
ATOM   1498  NZ  LYS A  93      33.341 -17.449 -14.072  1.00  0.62           N  
ATOM   1499  H   LYS A  93      30.868 -16.564  -9.048  1.00  0.62           H  
ATOM   1500  HA  LYS A  93      30.945 -13.732  -9.431  1.00  0.62           H  
ATOM   1501 1HB  LYS A  93      30.472 -16.080 -11.290  1.00  0.62           H  
ATOM   1502 2HB  LYS A  93      30.597 -14.421 -11.877  1.00  0.62           H  
ATOM   1503 1HG  LYS A  93      32.874 -14.296 -10.750  1.00  0.62           H  
ATOM   1504 2HG  LYS A  93      32.711 -16.021 -10.386  1.00  0.62           H  
ATOM   1505 1HD  LYS A  93      32.549 -14.912 -13.206  1.00  0.62           H  
ATOM   1506 2HD  LYS A  93      34.057 -15.461 -12.457  1.00  0.62           H  
ATOM   1507 1HE  LYS A  93      32.936 -17.674 -12.014  1.00  0.62           H  
ATOM   1508 2HE  LYS A  93      31.570 -17.107 -12.979  1.00  0.62           H  
ATOM   1509 1HZ  LYS A  93      33.093 -18.407 -14.278  1.00  0.62           H  
ATOM   1510 2HZ  LYS A  93      33.068 -16.856 -14.839  1.00  0.62           H  
ATOM   1511 3HZ  LYS A  93      34.339 -17.385 -13.931  1.00  0.62           H  
ATOM   1512  N   ARG A  94      27.964 -15.096  -9.854  1.00  0.60           N  
ATOM   1513  CA  ARG A  94      26.555 -14.748  -9.924  1.00  0.60           C  
ATOM   1514  C   ARG A  94      26.138 -13.993  -8.683  1.00  0.60           C  
ATOM   1515  O   ARG A  94      25.381 -13.029  -8.763  1.00  0.60           O  
ATOM   1516  CB  ARG A  94      25.722 -15.998 -10.111  1.00  0.60           C  
ATOM   1517  CG  ARG A  94      25.863 -16.591 -11.520  1.00  0.60           C  
ATOM   1518  CD  ARG A  94      25.236 -17.920 -11.660  1.00  0.60           C  
ATOM   1519  NE  ARG A  94      25.384 -18.437 -13.026  1.00  0.60           N  
ATOM   1520  CZ  ARG A  94      25.286 -19.738 -13.384  1.00  0.60           C  
ATOM   1521  NH1 ARG A  94      25.065 -20.662 -12.477  1.00  0.60           N  
ATOM   1522  NH2 ARG A  94      25.414 -20.083 -14.653  1.00  0.60           N  
ATOM   1523  H   ARG A  94      28.220 -16.083  -9.820  1.00  0.60           H  
ATOM   1524  HA  ARG A  94      26.404 -14.108 -10.791  1.00  0.60           H  
ATOM   1525 1HB  ARG A  94      26.029 -16.754  -9.388  1.00  0.60           H  
ATOM   1526 2HB  ARG A  94      24.665 -15.775  -9.935  1.00  0.60           H  
ATOM   1527 1HG  ARG A  94      25.386 -15.929 -12.221  1.00  0.60           H  
ATOM   1528 2HG  ARG A  94      26.908 -16.663 -11.789  1.00  0.60           H  
ATOM   1529 1HD  ARG A  94      25.713 -18.620 -10.973  1.00  0.60           H  
ATOM   1530 2HD  ARG A  94      24.175 -17.843 -11.428  1.00  0.60           H  
ATOM   1531  HE  ARG A  94      25.554 -17.764 -13.764  1.00  0.60           H  
ATOM   1532 1HH1 ARG A  94      24.972 -20.403 -11.508  1.00  0.60           H  
ATOM   1533 2HH1 ARG A  94      24.990 -21.631 -12.754  1.00  0.60           H  
ATOM   1534 1HH2 ARG A  94      25.578 -19.373 -15.356  1.00  0.60           H  
ATOM   1535 2HH2 ARG A  94      25.338 -21.052 -14.922  1.00  0.60           H  
ATOM   1536  N   ALA A  95      26.663 -14.397  -7.531  1.00  0.60           N  
ATOM   1537  CA  ALA A  95      26.331 -13.741  -6.286  1.00  0.60           C  
ATOM   1538  C   ALA A  95      26.748 -12.283  -6.344  1.00  0.60           C  
ATOM   1539  O   ALA A  95      25.999 -11.381  -5.950  1.00  0.60           O  
ATOM   1540  CB  ALA A  95      27.046 -14.444  -5.153  1.00  0.60           C  
ATOM   1541  H   ALA A  95      27.285 -15.201  -7.507  1.00  0.60           H  
ATOM   1542  HA  ALA A  95      25.255 -13.802  -6.142  1.00  0.60           H  
ATOM   1543 1HB  ALA A  95      26.790 -14.013  -4.215  1.00  0.60           H  
ATOM   1544 2HB  ALA A  95      26.771 -15.467  -5.156  1.00  0.60           H  
ATOM   1545 3HB  ALA A  95      28.114 -14.378  -5.298  1.00  0.60           H  
ATOM   1546  N   ALA A  96      27.944 -12.051  -6.892  1.00  0.59           N  
ATOM   1547  CA  ALA A  96      28.459 -10.708  -7.028  1.00  0.59           C  
ATOM   1548  C   ALA A  96      27.567  -9.889  -7.951  1.00  0.59           C  
ATOM   1549  O   ALA A  96      27.235  -8.738  -7.644  1.00  0.59           O  
ATOM   1550  CB  ALA A  96      29.880 -10.766  -7.566  1.00  0.59           C  
ATOM   1551  H   ALA A  96      28.521 -12.841  -7.188  1.00  0.59           H  
ATOM   1552  HA  ALA A  96      28.456 -10.239  -6.046  1.00  0.59           H  
ATOM   1553 1HB  ALA A  96      30.278  -9.758  -7.652  1.00  0.59           H  
ATOM   1554 2HB  ALA A  96      30.500 -11.351  -6.887  1.00  0.59           H  
ATOM   1555 3HB  ALA A  96      29.877 -11.238  -8.544  1.00  0.59           H  
ATOM   1556  N   ALA A  97      27.137 -10.502  -9.061  1.00  0.59           N  
ATOM   1557  CA  ALA A  97      26.262  -9.847 -10.023  1.00  0.59           C  
ATOM   1558  C   ALA A  97      24.929  -9.474  -9.384  1.00  0.59           C  
ATOM   1559  O   ALA A  97      24.412  -8.385  -9.622  1.00  0.59           O  
ATOM   1560  CB  ALA A  97      26.044 -10.747 -11.212  1.00  0.59           C  
ATOM   1561  H   ALA A  97      27.460 -11.452  -9.259  1.00  0.59           H  
ATOM   1562  HA  ALA A  97      26.745  -8.928 -10.354  1.00  0.59           H  
ATOM   1563 1HB  ALA A  97      25.402 -10.257 -11.943  1.00  0.59           H  
ATOM   1564 2HB  ALA A  97      27.003 -10.991 -11.666  1.00  0.59           H  
ATOM   1565 3HB  ALA A  97      25.586 -11.633 -10.854  1.00  0.59           H  
ATOM   1566  N   ILE A  98      24.401 -10.351  -8.529  1.00  0.59           N  
ATOM   1567  CA  ILE A  98      23.148 -10.092  -7.824  1.00  0.59           C  
ATOM   1568  C   ILE A  98      23.246  -8.880  -6.924  1.00  0.59           C  
ATOM   1569  O   ILE A  98      22.360  -8.017  -6.939  1.00  0.59           O  
ATOM   1570  CB  ILE A  98      22.711 -11.336  -7.031  1.00  0.59           C  
ATOM   1571  CG1 ILE A  98      22.248 -12.422  -8.005  1.00  0.59           C  
ATOM   1572  CG2 ILE A  98      21.711 -11.008  -5.939  1.00  0.59           C  
ATOM   1573  CD1 ILE A  98      22.079 -13.752  -7.362  1.00  0.59           C  
ATOM   1574  H   ILE A  98      24.873 -11.244  -8.386  1.00  0.59           H  
ATOM   1575  HA  ILE A  98      22.380  -9.893  -8.568  1.00  0.59           H  
ATOM   1576  HB  ILE A  98      23.590 -11.747  -6.546  1.00  0.59           H  
ATOM   1577 1HG1 ILE A  98      21.295 -12.125  -8.441  1.00  0.59           H  
ATOM   1578 2HG1 ILE A  98      22.977 -12.513  -8.805  1.00  0.59           H  
ATOM   1579 1HG2 ILE A  98      21.464 -11.912  -5.389  1.00  0.59           H  
ATOM   1580 2HG2 ILE A  98      22.135 -10.275  -5.254  1.00  0.59           H  
ATOM   1581 3HG2 ILE A  98      20.864 -10.618  -6.371  1.00  0.59           H  
ATOM   1582 1HD1 ILE A  98      21.760 -14.467  -8.098  1.00  0.59           H  
ATOM   1583 2HD1 ILE A  98      23.030 -14.063  -6.948  1.00  0.59           H  
ATOM   1584 3HD1 ILE A  98      21.337 -13.690  -6.568  1.00  0.59           H  
ATOM   1585  N   LEU A  99      24.339  -8.780  -6.178  1.00  0.59           N  
ATOM   1586  CA  LEU A  99      24.521  -7.627  -5.319  1.00  0.59           C  
ATOM   1587  C   LEU A  99      24.667  -6.378  -6.181  1.00  0.59           C  
ATOM   1588  O   LEU A  99      24.108  -5.324  -5.860  1.00  0.59           O  
ATOM   1589  CB  LEU A  99      25.726  -7.820  -4.420  1.00  0.59           C  
ATOM   1590  CG  LEU A  99      25.944  -6.721  -3.373  1.00  0.59           C  
ATOM   1591  CD1 LEU A  99      24.681  -6.617  -2.497  1.00  0.59           C  
ATOM   1592  CD2 LEU A  99      27.151  -7.087  -2.512  1.00  0.59           C  
ATOM   1593  H   LEU A  99      25.033  -9.533  -6.195  1.00  0.59           H  
ATOM   1594  HA  LEU A  99      23.639  -7.518  -4.693  1.00  0.59           H  
ATOM   1595 1HB  LEU A  99      25.611  -8.769  -3.897  1.00  0.59           H  
ATOM   1596 2HB  LEU A  99      26.619  -7.881  -5.047  1.00  0.59           H  
ATOM   1597  HG  LEU A  99      26.114  -5.762  -3.865  1.00  0.59           H  
ATOM   1598 1HD1 LEU A  99      24.819  -5.844  -1.740  1.00  0.59           H  
ATOM   1599 2HD1 LEU A  99      23.828  -6.363  -3.123  1.00  0.59           H  
ATOM   1600 3HD1 LEU A  99      24.495  -7.564  -2.017  1.00  0.59           H  
ATOM   1601 1HD2 LEU A  99      27.307  -6.315  -1.758  1.00  0.59           H  
ATOM   1602 2HD2 LEU A  99      26.968  -8.044  -2.022  1.00  0.59           H  
ATOM   1603 3HD2 LEU A  99      28.035  -7.164  -3.144  1.00  0.59           H  
ATOM   1604  N   GLY A 100      25.401  -6.509  -7.292  1.00  0.59           N  
ATOM   1605  CA  GLY A 100      25.602  -5.428  -8.242  1.00  0.59           C  
ATOM   1606  C   GLY A 100      24.256  -4.876  -8.693  1.00  0.59           C  
ATOM   1607  O   GLY A 100      24.019  -3.668  -8.605  1.00  0.59           O  
ATOM   1608  H   GLY A 100      25.858  -7.401  -7.482  1.00  0.59           H  
ATOM   1609 1HA  GLY A 100      26.199  -4.640  -7.785  1.00  0.59           H  
ATOM   1610 2HA  GLY A 100      26.154  -5.808  -9.102  1.00  0.59           H  
ATOM   1611  N   ILE A 101      23.369  -5.765  -9.150  1.00  0.59           N  
ATOM   1612  CA  ILE A 101      22.039  -5.378  -9.608  1.00  0.59           C  
ATOM   1613  C   ILE A 101      21.225  -4.732  -8.510  1.00  0.59           C  
ATOM   1614  O   ILE A 101      20.534  -3.741  -8.752  1.00  0.59           O  
ATOM   1615  CB  ILE A 101      21.280  -6.587 -10.176  1.00  0.59           C  
ATOM   1616  CG1 ILE A 101      21.979  -7.041 -11.441  1.00  0.59           C  
ATOM   1617  CG2 ILE A 101      19.780  -6.266 -10.411  1.00  0.59           C  
ATOM   1618  CD1 ILE A 101      22.009  -5.991 -12.523  1.00  0.59           C  
ATOM   1619  H   ILE A 101      23.646  -6.746  -9.196  1.00  0.59           H  
ATOM   1620  HA  ILE A 101      22.158  -4.651 -10.410  1.00  0.59           H  
ATOM   1621  HB  ILE A 101      21.353  -7.412  -9.461  1.00  0.59           H  
ATOM   1622 1HG1 ILE A 101      22.997  -7.296 -11.208  1.00  0.59           H  
ATOM   1623 2HG1 ILE A 101      21.487  -7.914 -11.806  1.00  0.59           H  
ATOM   1624 1HG2 ILE A 101      19.274  -7.152 -10.798  1.00  0.59           H  
ATOM   1625 2HG2 ILE A 101      19.317  -5.971  -9.467  1.00  0.59           H  
ATOM   1626 3HG2 ILE A 101      19.688  -5.452 -11.129  1.00  0.59           H  
ATOM   1627 1HD1 ILE A 101      22.532  -6.380 -13.391  1.00  0.59           H  
ATOM   1628 2HD1 ILE A 101      20.990  -5.724 -12.801  1.00  0.59           H  
ATOM   1629 3HD1 ILE A 101      22.531  -5.102 -12.162  1.00  0.59           H  
ATOM   1630  N   ALA A 102      21.297  -5.258  -7.292  1.00  0.60           N  
ATOM   1631  CA  ALA A 102      20.575  -4.616  -6.211  1.00  0.60           C  
ATOM   1632  C   ALA A 102      21.070  -3.178  -6.040  1.00  0.60           C  
ATOM   1633  O   ALA A 102      20.280  -2.243  -5.895  1.00  0.60           O  
ATOM   1634  CB  ALA A 102      20.779  -5.395  -4.943  1.00  0.60           C  
ATOM   1635  H   ALA A 102      21.850  -6.101  -7.121  1.00  0.60           H  
ATOM   1636  HA  ALA A 102      19.516  -4.594  -6.466  1.00  0.60           H  
ATOM   1637 1HB  ALA A 102      20.229  -4.928  -4.133  1.00  0.60           H  
ATOM   1638 2HB  ALA A 102      20.431  -6.410  -5.088  1.00  0.60           H  
ATOM   1639 3HB  ALA A 102      21.836  -5.415  -4.700  1.00  0.60           H  
ATOM   1640  N   GLY A 103      22.388  -2.997  -6.141  1.00  0.61           N  
ATOM   1641  CA  GLY A 103      23.021  -1.692  -6.031  1.00  0.61           C  
ATOM   1642  C   GLY A 103      22.520  -0.741  -7.114  1.00  0.61           C  
ATOM   1643  O   GLY A 103      22.108   0.393  -6.824  1.00  0.61           O  
ATOM   1644  H   GLY A 103      22.990  -3.813  -6.266  1.00  0.61           H  
ATOM   1645 1HA  GLY A 103      22.823  -1.273  -5.045  1.00  0.61           H  
ATOM   1646 2HA  GLY A 103      24.099  -1.816  -6.125  1.00  0.61           H  
ATOM   1647  N   GLU A 104      22.585  -1.191  -8.373  1.00  0.62           N  
ATOM   1648  CA  GLU A 104      22.154  -0.354  -9.484  1.00  0.62           C  
ATOM   1649  C   GLU A 104      20.680  -0.012  -9.348  1.00  0.62           C  
ATOM   1650  O   GLU A 104      20.285   1.133  -9.580  1.00  0.62           O  
ATOM   1651  CB  GLU A 104      22.393  -1.047 -10.840  1.00  0.62           C  
ATOM   1652  CG  GLU A 104      23.866  -1.179 -11.264  1.00  0.62           C  
ATOM   1653  CD  GLU A 104      24.049  -1.879 -12.612  1.00  0.62           C  
ATOM   1654  OE1 GLU A 104      23.079  -2.355 -13.159  1.00  0.62           O  
ATOM   1655  OE2 GLU A 104      25.161  -1.921 -13.089  1.00  0.62           O  
ATOM   1656  H   GLU A 104      22.948  -2.130  -8.539  1.00  0.62           H  
ATOM   1657  HA  GLU A 104      22.725   0.573  -9.461  1.00  0.62           H  
ATOM   1658 1HB  GLU A 104      21.972  -2.055 -10.801  1.00  0.62           H  
ATOM   1659 2HB  GLU A 104      21.863  -0.504 -11.623  1.00  0.62           H  
ATOM   1660 1HG  GLU A 104      24.308  -0.186 -11.319  1.00  0.62           H  
ATOM   1661 2HG  GLU A 104      24.396  -1.741 -10.496  1.00  0.62           H  
ATOM   1662  N   ALA A 105      19.871  -0.986  -8.924  1.00  0.65           N  
ATOM   1663  CA  ALA A 105      18.448  -0.762  -8.761  1.00  0.65           C  
ATOM   1664  C   ALA A 105      18.191   0.331  -7.743  1.00  0.65           C  
ATOM   1665  O   ALA A 105      17.339   1.187  -7.962  1.00  0.65           O  
ATOM   1666  CB  ALA A 105      17.770  -2.038  -8.338  1.00  0.65           C  
ATOM   1667  H   ALA A 105      20.245  -1.917  -8.744  1.00  0.65           H  
ATOM   1668  HA  ALA A 105      18.042  -0.437  -9.719  1.00  0.65           H  
ATOM   1669 1HB  ALA A 105      16.699  -1.871  -8.234  1.00  0.65           H  
ATOM   1670 2HB  ALA A 105      17.950  -2.812  -9.085  1.00  0.65           H  
ATOM   1671 3HB  ALA A 105      18.184  -2.355  -7.389  1.00  0.65           H  
ATOM   1672  N   ILE A 106      18.969   0.368  -6.664  1.00  0.70           N  
ATOM   1673  CA  ILE A 106      18.768   1.417  -5.681  1.00  0.70           C  
ATOM   1674  C   ILE A 106      19.049   2.761  -6.319  1.00  0.70           C  
ATOM   1675  O   ILE A 106      18.283   3.712  -6.141  1.00  0.70           O  
ATOM   1676  CB  ILE A 106      19.644   1.219  -4.440  1.00  0.70           C  
ATOM   1677  CG1 ILE A 106      19.159   0.005  -3.727  1.00  0.70           C  
ATOM   1678  CG2 ILE A 106      19.568   2.442  -3.541  1.00  0.70           C  
ATOM   1679  CD1 ILE A 106      20.027  -0.498  -2.657  1.00  0.70           C  
ATOM   1680  H   ILE A 106      19.665  -0.366  -6.505  1.00  0.70           H  
ATOM   1681  HA  ILE A 106      17.729   1.398  -5.363  1.00  0.70           H  
ATOM   1682  HB  ILE A 106      20.676   1.040  -4.744  1.00  0.70           H  
ATOM   1683 1HG1 ILE A 106      18.207   0.212  -3.305  1.00  0.70           H  
ATOM   1684 2HG1 ILE A 106      19.049  -0.766  -4.460  1.00  0.70           H  
ATOM   1685 1HG2 ILE A 106      20.187   2.282  -2.661  1.00  0.70           H  
ATOM   1686 2HG2 ILE A 106      19.930   3.314  -4.086  1.00  0.70           H  
ATOM   1687 3HG2 ILE A 106      18.539   2.611  -3.235  1.00  0.70           H  
ATOM   1688 1HD1 ILE A 106      19.572  -1.384  -2.231  1.00  0.70           H  
ATOM   1689 2HD1 ILE A 106      20.995  -0.749  -3.086  1.00  0.70           H  
ATOM   1690 3HD1 ILE A 106      20.146   0.258  -1.887  1.00  0.70           H  
ATOM   1691  N   GLY A 107      20.145   2.838  -7.078  1.00  0.79           N  
ATOM   1692  CA  GLY A 107      20.502   4.077  -7.757  1.00  0.79           C  
ATOM   1693  C   GLY A 107      19.396   4.557  -8.707  1.00  0.79           C  
ATOM   1694  O   GLY A 107      19.161   5.759  -8.831  1.00  0.79           O  
ATOM   1695  H   GLY A 107      20.742   2.012  -7.175  1.00  0.79           H  
ATOM   1696 1HA  GLY A 107      20.706   4.848  -7.015  1.00  0.79           H  
ATOM   1697 2HA  GLY A 107      21.420   3.918  -8.320  1.00  0.79           H  
ATOM   1698  N   GLU A 108      18.702   3.624  -9.368  1.00  0.93           N  
ATOM   1699  CA  GLU A 108      17.610   4.016 -10.258  1.00  0.93           C  
ATOM   1700  C   GLU A 108      16.338   4.393  -9.484  1.00  0.93           C  
ATOM   1701  O   GLU A 108      15.610   5.303  -9.887  1.00  0.93           O  
ATOM   1702  CB  GLU A 108      17.287   2.917 -11.285  1.00  0.93           C  
ATOM   1703  CG  GLU A 108      18.378   2.676 -12.347  1.00  0.93           C  
ATOM   1704  CD  GLU A 108      17.982   1.647 -13.409  1.00  0.93           C  
ATOM   1705  OE1 GLU A 108      16.933   1.055 -13.289  1.00  0.93           O  
ATOM   1706  OE2 GLU A 108      18.733   1.471 -14.344  1.00  0.93           O  
ATOM   1707  H   GLU A 108      18.966   2.643  -9.264  1.00  0.93           H  
ATOM   1708  HA  GLU A 108      17.930   4.898 -10.812  1.00  0.93           H  
ATOM   1709 1HB  GLU A 108      17.129   1.974 -10.756  1.00  0.93           H  
ATOM   1710 2HB  GLU A 108      16.360   3.162 -11.801  1.00  0.93           H  
ATOM   1711 1HG  GLU A 108      18.605   3.621 -12.838  1.00  0.93           H  
ATOM   1712 2HG  GLU A 108      19.282   2.336 -11.839  1.00  0.93           H  
ATOM   1713  N   LEU A 109      16.064   3.695  -8.376  1.00  1.10           N  
ATOM   1714  CA  LEU A 109      14.869   3.955  -7.574  1.00  1.10           C  
ATOM   1715  C   LEU A 109      14.860   5.329  -6.898  1.00  1.10           C  
ATOM   1716  O   LEU A 109      13.812   5.980  -6.854  1.00  1.10           O  
ATOM   1717  CB  LEU A 109      14.713   2.859  -6.512  1.00  1.10           C  
ATOM   1718  CG  LEU A 109      14.314   1.460  -7.049  1.00  1.10           C  
ATOM   1719  CD1 LEU A 109      14.439   0.409  -5.949  1.00  1.10           C  
ATOM   1720  CD2 LEU A 109      12.896   1.526  -7.539  1.00  1.10           C  
ATOM   1721  H   LEU A 109      16.690   2.941  -8.099  1.00  1.10           H  
ATOM   1722  HA  LEU A 109      14.010   3.906  -8.239  1.00  1.10           H  
ATOM   1723 1HB  LEU A 109      15.664   2.754  -5.988  1.00  1.10           H  
ATOM   1724 2HB  LEU A 109      13.959   3.172  -5.794  1.00  1.10           H  
ATOM   1725  HG  LEU A 109      14.959   1.185  -7.870  1.00  1.10           H  
ATOM   1726 1HD1 LEU A 109      14.149  -0.560  -6.345  1.00  1.10           H  
ATOM   1727 2HD1 LEU A 109      15.471   0.363  -5.601  1.00  1.10           H  
ATOM   1728 3HD1 LEU A 109      13.788   0.666  -5.123  1.00  1.10           H  
ATOM   1729 1HD2 LEU A 109      12.609   0.562  -7.931  1.00  1.10           H  
ATOM   1730 2HD2 LEU A 109      12.233   1.797  -6.719  1.00  1.10           H  
ATOM   1731 3HD2 LEU A 109      12.819   2.273  -8.328  1.00  1.10           H  
ATOM   1732  N   GLN A 110      16.012   5.776  -6.384  1.00  1.32           N  
ATOM   1733  CA  GLN A 110      16.081   7.081  -5.719  1.00  1.32           C  
ATOM   1734  C   GLN A 110      17.516   7.504  -5.409  1.00  1.32           C  
ATOM   1735  O   GLN A 110      17.991   8.502  -5.956  1.00  1.32           O  
ATOM   1736  OXT GLN A 110      18.026   7.095  -4.367  1.00  1.32           O  
ATOM   1737  CB  GLN A 110      15.251   7.088  -4.421  1.00  1.32           C  
ATOM   1738  CG  GLN A 110      15.193   8.450  -3.732  1.00  1.32           C  
ATOM   1739  CD  GLN A 110      14.232   8.467  -2.542  1.00  1.32           C  
ATOM   1740  OE1 GLN A 110      14.040   7.450  -1.848  1.00  1.32           O  
ATOM   1741  NE2 GLN A 110      13.622   9.624  -2.300  1.00  1.32           N  
ATOM   1742  H   GLN A 110      16.844   5.183  -6.441  1.00  1.32           H  
ATOM   1743  HA  GLN A 110      15.659   7.823  -6.395  1.00  1.32           H  
ATOM   1744 1HB  GLN A 110      14.228   6.788  -4.616  1.00  1.32           H  
ATOM   1745 2HB  GLN A 110      15.674   6.369  -3.720  1.00  1.32           H  
ATOM   1746 1HG  GLN A 110      16.189   8.706  -3.372  1.00  1.32           H  
ATOM   1747 2HG  GLN A 110      14.855   9.193  -4.456  1.00  1.32           H  
ATOM   1748 1HE2 GLN A 110      12.980   9.711  -1.536  1.00  1.32           H  
ATOM   1749 2HE2 GLN A 110      13.805  10.418  -2.883  1.00  1.32           H  
ENDMDL

REMARK ID 641985 DOMAINID 635566 MODEL 5 6zs4-NE-1
MODEL     5
ATOM      1  N   MET A   1      -0.152   0.745  -1.034  1.00  1.62           N  
ATOM      2  CA  MET A   1       1.267   0.420  -1.089  1.00  1.62           C  
ATOM      3  C   MET A   1       2.112   1.679  -0.964  1.00  1.62           C  
ATOM      4  O   MET A   1       1.942   2.629  -1.730  1.00  1.62           O  
ATOM      5  CB  MET A   1       1.587  -0.324  -2.389  1.00  1.62           C  
ATOM      6  CG  MET A   1       3.030  -0.749  -2.515  1.00  1.62           C  
ATOM      7  SD  MET A   1       3.389  -1.709  -3.994  1.00  1.62           S  
ATOM      8  CE  MET A   1       2.618  -3.255  -3.587  1.00  1.62           C  
ATOM      9 1H   MET A   1      -0.650   0.010  -0.554  1.00  1.62           H  
ATOM     10 2H   MET A   1      -0.275   1.616  -0.538  1.00  1.62           H  
ATOM     11 3H   MET A   1      -0.512   0.840  -1.973  1.00  1.62           H  
ATOM     12  HA  MET A   1       1.512  -0.227  -0.246  1.00  1.62           H  
ATOM     13 1HB  MET A   1       0.969  -1.215  -2.463  1.00  1.62           H  
ATOM     14 2HB  MET A   1       1.353   0.314  -3.242  1.00  1.62           H  
ATOM     15 1HG  MET A   1       3.673   0.130  -2.511  1.00  1.62           H  
ATOM     16 2HG  MET A   1       3.279  -1.348  -1.660  1.00  1.62           H  
ATOM     17 1HE  MET A   1       2.760  -3.959  -4.405  1.00  1.62           H  
ATOM     18 2HE  MET A   1       3.073  -3.655  -2.675  1.00  1.62           H  
ATOM     19 3HE  MET A   1       1.553  -3.098  -3.422  1.00  1.62           H  
ATOM     20  N   SER A   2       3.017   1.695   0.011  1.00  1.42           N  
ATOM     21  CA  SER A   2       3.895   2.848   0.204  1.00  1.42           C  
ATOM     22  C   SER A   2       4.927   2.937  -0.897  1.00  1.42           C  
ATOM     23  O   SER A   2       5.247   1.928  -1.526  1.00  1.42           O  
ATOM     24  CB  SER A   2       4.613   2.754   1.542  1.00  1.42           C  
ATOM     25  OG  SER A   2       5.534   1.661   1.573  1.00  1.42           O  
ATOM     26  H   SER A   2       3.114   0.895   0.622  1.00  1.42           H  
ATOM     27  HA  SER A   2       3.288   3.756   0.185  1.00  1.42           H  
ATOM     28 1HB  SER A   2       5.146   3.685   1.736  1.00  1.42           H  
ATOM     29 2HB  SER A   2       3.878   2.631   2.334  1.00  1.42           H  
ATOM     30  HG  SER A   2       5.800   1.567   2.505  1.00  1.42           H  
ATOM     31  N   GLU A   3       5.518   4.119  -1.057  1.00  1.23           N  
ATOM     32  CA  GLU A   3       6.578   4.323  -2.038  1.00  1.23           C  
ATOM     33  C   GLU A   3       7.728   3.351  -1.817  1.00  1.23           C  
ATOM     34  O   GLU A   3       8.274   2.792  -2.767  1.00  1.23           O  
ATOM     35  CB  GLU A   3       7.084   5.761  -1.954  1.00  1.23           C  
ATOM     36  CG  GLU A   3       8.145   6.135  -2.967  1.00  1.23           C  
ATOM     37  CD  GLU A   3       8.568   7.594  -2.860  1.00  1.23           C  
ATOM     38  OE1 GLU A   3       8.061   8.285  -2.006  1.00  1.23           O  
ATOM     39  OE2 GLU A   3       9.395   8.008  -3.646  1.00  1.23           O  
ATOM     40  H   GLU A   3       5.204   4.903  -0.503  1.00  1.23           H  
ATOM     41  HA  GLU A   3       6.166   4.146  -3.033  1.00  1.23           H  
ATOM     42 1HB  GLU A   3       6.247   6.447  -2.083  1.00  1.23           H  
ATOM     43 2HB  GLU A   3       7.500   5.938  -0.961  1.00  1.23           H  
ATOM     44 1HG  GLU A   3       9.019   5.501  -2.812  1.00  1.23           H  
ATOM     45 2HG  GLU A   3       7.765   5.941  -3.968  1.00  1.23           H  
ATOM     46  N   ILE A   4       8.081   3.129  -0.553  1.00  1.07           N  
ATOM     47  CA  ILE A   4       9.174   2.228  -0.247  1.00  1.07           C  
ATOM     48  C   ILE A   4       8.832   0.812  -0.658  1.00  1.07           C  
ATOM     49  O   ILE A   4       9.654   0.140  -1.283  1.00  1.07           O  
ATOM     50  CB  ILE A   4       9.529   2.258   1.242  1.00  1.07           C  
ATOM     51  CG1 ILE A   4      10.119   3.613   1.598  1.00  1.07           C  
ATOM     52  CG2 ILE A   4      10.509   1.126   1.560  1.00  1.07           C  
ATOM     53  CD1 ILE A   4      10.239   3.841   3.073  1.00  1.07           C  
ATOM     54  H   ILE A   4       7.588   3.602   0.187  1.00  1.07           H  
ATOM     55  HA  ILE A   4      10.047   2.540  -0.808  1.00  1.07           H  
ATOM     56  HB  ILE A   4       8.626   2.125   1.836  1.00  1.07           H  
ATOM     57 1HG1 ILE A   4      11.115   3.689   1.159  1.00  1.07           H  
ATOM     58 2HG1 ILE A   4       9.490   4.397   1.174  1.00  1.07           H  
ATOM     59 1HG2 ILE A   4      10.756   1.140   2.622  1.00  1.07           H  
ATOM     60 2HG2 ILE A   4      10.046   0.179   1.314  1.00  1.07           H  
ATOM     61 3HG2 ILE A   4      11.415   1.252   0.974  1.00  1.07           H  
ATOM     62 1HD1 ILE A   4      10.672   4.824   3.257  1.00  1.07           H  
ATOM     63 2HD1 ILE A   4       9.253   3.787   3.533  1.00  1.07           H  
ATOM     64 3HD1 ILE A   4      10.883   3.078   3.505  1.00  1.07           H  
ATOM     65  N   ASP A   5       7.624   0.343  -0.325  1.00  0.95           N  
ATOM     66  CA  ASP A   5       7.253  -1.015  -0.705  1.00  0.95           C  
ATOM     67  C   ASP A   5       7.202  -1.160  -2.222  1.00  0.95           C  
ATOM     68  O   ASP A   5       7.617  -2.188  -2.763  1.00  0.95           O  
ATOM     69  CB  ASP A   5       5.942  -1.413  -0.020  1.00  0.95           C  
ATOM     70  CG  ASP A   5       5.496  -2.893  -0.204  1.00  0.95           C  
ATOM     71  OD1 ASP A   5       6.270  -3.765   0.067  1.00  0.95           O  
ATOM     72  OD2 ASP A   5       4.347  -3.120  -0.530  1.00  0.95           O  
ATOM     73  H   ASP A   5       6.956   0.920   0.193  1.00  0.95           H  
ATOM     74  HA  ASP A   5       8.014  -1.692  -0.340  1.00  0.95           H  
ATOM     75 1HB  ASP A   5       6.045  -1.229   1.054  1.00  0.95           H  
ATOM     76 2HB  ASP A   5       5.155  -0.753  -0.374  1.00  0.95           H  
ATOM     77  N   GLN A   6       6.779  -0.109  -2.932  1.00  0.85           N  
ATOM     78  CA  GLN A   6       6.761  -0.209  -4.380  1.00  0.85           C  
ATOM     79  C   GLN A   6       8.194  -0.339  -4.894  1.00  0.85           C  
ATOM     80  O   GLN A   6       8.485  -1.214  -5.705  1.00  0.85           O  
ATOM     81  CB  GLN A   6       6.118   1.036  -5.002  1.00  0.85           C  
ATOM     82  CG  GLN A   6       5.915   0.983  -6.540  1.00  0.85           C  
ATOM     83  CD  GLN A   6       4.835  -0.013  -7.007  1.00  0.85           C  
ATOM     84  OE1 GLN A   6       3.678   0.129  -6.593  1.00  0.85           O  
ATOM     85  NE2 GLN A   6       5.175  -0.987  -7.858  1.00  0.85           N  
ATOM     86  H   GLN A   6       6.431   0.727  -2.463  1.00  0.85           H  
ATOM     87  HA  GLN A   6       6.210  -1.099  -4.673  1.00  0.85           H  
ATOM     88 1HB  GLN A   6       5.148   1.210  -4.530  1.00  0.85           H  
ATOM     89 2HB  GLN A   6       6.740   1.903  -4.779  1.00  0.85           H  
ATOM     90 1HG  GLN A   6       5.635   1.974  -6.887  1.00  0.85           H  
ATOM     91 2HG  GLN A   6       6.864   0.684  -7.001  1.00  0.85           H  
ATOM     92 1HE2 GLN A   6       4.489  -1.633  -8.176  1.00  0.85           H  
ATOM     93 2HE2 GLN A   6       6.143  -1.089  -8.212  1.00  0.85           H  
ATOM     94  N   LYS A   7       9.123   0.460  -4.349  1.00  0.79           N  
ATOM     95  CA  LYS A   7      10.509   0.379  -4.804  1.00  0.79           C  
ATOM     96  C   LYS A   7      11.129  -0.980  -4.495  1.00  0.79           C  
ATOM     97  O   LYS A   7      11.814  -1.571  -5.337  1.00  0.79           O  
ATOM     98  CB  LYS A   7      11.376   1.455  -4.147  1.00  0.79           C  
ATOM     99  CG  LYS A   7      11.186   2.900  -4.589  1.00  0.79           C  
ATOM    100  CD  LYS A   7      12.320   3.780  -3.995  1.00  0.79           C  
ATOM    101  CE  LYS A   7      12.202   3.914  -2.455  1.00  0.79           C  
ATOM    102  NZ  LYS A   7      13.287   4.789  -1.857  1.00  0.79           N  
ATOM    103  H   LYS A   7       8.856   1.162  -3.656  1.00  0.79           H  
ATOM    104  HA  LYS A   7      10.523   0.520  -5.886  1.00  0.79           H  
ATOM    105 1HB  LYS A   7      11.204   1.428  -3.068  1.00  0.79           H  
ATOM    106 2HB  LYS A   7      12.403   1.210  -4.303  1.00  0.79           H  
ATOM    107 1HG  LYS A   7      11.215   2.958  -5.678  1.00  0.79           H  
ATOM    108 2HG  LYS A   7      10.225   3.273  -4.244  1.00  0.79           H  
ATOM    109 1HD  LYS A   7      13.288   3.372  -4.246  1.00  0.79           H  
ATOM    110 2HD  LYS A   7      12.252   4.779  -4.428  1.00  0.79           H  
ATOM    111 1HE  LYS A   7      11.232   4.359  -2.229  1.00  0.79           H  
ATOM    112 2HE  LYS A   7      12.254   2.924  -1.995  1.00  0.79           H  
ATOM    113 1HZ  LYS A   7      13.157   4.875  -0.855  1.00  0.79           H  
ATOM    114 2HZ  LYS A   7      14.210   4.410  -2.026  1.00  0.79           H  
ATOM    115 3HZ  LYS A   7      13.234   5.714  -2.280  1.00  0.79           H  
ATOM    116  N   LEU A   8      10.853  -1.514  -3.303  1.00  0.74           N  
ATOM    117  CA  LEU A   8      11.416  -2.799  -2.909  1.00  0.74           C  
ATOM    118  C   LEU A   8      10.949  -3.905  -3.827  1.00  0.74           C  
ATOM    119  O   LEU A   8      11.743  -4.749  -4.257  1.00  0.74           O  
ATOM    120  CB  LEU A   8      10.976  -3.129  -1.486  1.00  0.74           C  
ATOM    121  CG  LEU A   8      11.590  -2.316  -0.349  1.00  0.74           C  
ATOM    122  CD1 LEU A   8      10.821  -2.575   0.901  1.00  0.74           C  
ATOM    123  CD2 LEU A   8      12.982  -2.758  -0.136  1.00  0.74           C  
ATOM    124  H   LEU A   8      10.272  -0.996  -2.642  1.00  0.74           H  
ATOM    125  HA  LEU A   8      12.497  -2.738  -2.957  1.00  0.74           H  
ATOM    126 1HB  LEU A   8       9.895  -2.997  -1.430  1.00  0.74           H  
ATOM    127 2HB  LEU A   8      11.193  -4.179  -1.294  1.00  0.74           H  
ATOM    128  HG  LEU A   8      11.567  -1.255  -0.581  1.00  0.74           H  
ATOM    129 1HD1 LEU A   8      11.263  -2.012   1.728  1.00  0.74           H  
ATOM    130 2HD1 LEU A   8       9.800  -2.267   0.774  1.00  0.74           H  
ATOM    131 3HD1 LEU A   8      10.841  -3.634   1.122  1.00  0.74           H  
ATOM    132 1HD2 LEU A   8      13.406  -2.208   0.683  1.00  0.74           H  
ATOM    133 2HD2 LEU A   8      12.972  -3.815   0.106  1.00  0.74           H  
ATOM    134 3HD2 LEU A   8      13.559  -2.596  -1.024  1.00  0.74           H  
ATOM    135  N   LEU A   9       9.666  -3.883  -4.167  1.00  0.70           N  
ATOM    136  CA  LEU A   9       9.121  -4.898  -5.036  1.00  0.70           C  
ATOM    137  C   LEU A   9       9.564  -4.701  -6.478  1.00  0.70           C  
ATOM    138  O   LEU A   9       9.864  -5.683  -7.157  1.00  0.70           O  
ATOM    139  CB  LEU A   9       7.603  -4.923  -4.884  1.00  0.70           C  
ATOM    140  CG  LEU A   9       7.148  -5.428  -3.499  1.00  0.70           C  
ATOM    141  CD1 LEU A   9       5.666  -5.248  -3.365  1.00  0.70           C  
ATOM    142  CD2 LEU A   9       7.567  -6.916  -3.330  1.00  0.70           C  
ATOM    143  H   LEU A   9       9.044  -3.166  -3.786  1.00  0.70           H  
ATOM    144  HA  LEU A   9       9.497  -5.862  -4.702  1.00  0.70           H  
ATOM    145 1HB  LEU A   9       7.226  -3.903  -5.013  1.00  0.70           H  
ATOM    146 2HB  LEU A   9       7.174  -5.560  -5.654  1.00  0.70           H  
ATOM    147  HG  LEU A   9       7.625  -4.826  -2.717  1.00  0.70           H  
ATOM    148 1HD1 LEU A   9       5.347  -5.581  -2.373  1.00  0.70           H  
ATOM    149 2HD1 LEU A   9       5.435  -4.187  -3.477  1.00  0.70           H  
ATOM    150 3HD1 LEU A   9       5.148  -5.820  -4.127  1.00  0.70           H  
ATOM    151 1HD2 LEU A   9       7.260  -7.270  -2.346  1.00  0.70           H  
ATOM    152 2HD2 LEU A   9       7.092  -7.525  -4.101  1.00  0.70           H  
ATOM    153 3HD2 LEU A   9       8.650  -7.001  -3.420  1.00  0.70           H  
ATOM    154  N   ASP A  10       9.681  -3.449  -6.950  1.00  0.67           N  
ATOM    155  CA  ASP A  10      10.137  -3.249  -8.322  1.00  0.67           C  
ATOM    156  C   ASP A  10      11.560  -3.785  -8.475  1.00  0.67           C  
ATOM    157  O   ASP A  10      11.878  -4.452  -9.466  1.00  0.67           O  
ATOM    158  CB  ASP A  10      10.139  -1.770  -8.725  1.00  0.67           C  
ATOM    159  CG  ASP A  10       8.746  -1.106  -8.938  1.00  0.67           C  
ATOM    160  OD1 ASP A  10       7.746  -1.793  -8.996  1.00  0.67           O  
ATOM    161  OD2 ASP A  10       8.720   0.100  -9.082  1.00  0.67           O  
ATOM    162  H   ASP A  10       9.422  -2.648  -6.376  1.00  0.67           H  
ATOM    163  HA  ASP A  10       9.482  -3.802  -8.994  1.00  0.67           H  
ATOM    164 1HB  ASP A  10      10.663  -1.205  -7.950  1.00  0.67           H  
ATOM    165 2HB  ASP A  10      10.706  -1.666  -9.644  1.00  0.67           H  
ATOM    166  N   LEU A  11      12.410  -3.533  -7.468  1.00  0.65           N  
ATOM    167  CA  LEU A  11      13.775  -4.038  -7.508  1.00  0.65           C  
ATOM    168  C   LEU A  11      13.764  -5.535  -7.527  1.00  0.65           C  
ATOM    169  O   LEU A  11      14.432  -6.170  -8.347  1.00  0.65           O  
ATOM    170  CB  LEU A  11      14.610  -3.639  -6.300  1.00  0.65           C  
ATOM    171  CG  LEU A  11      16.122  -4.068  -6.423  1.00  0.65           C  
ATOM    172  CD1 LEU A  11      16.937  -3.237  -5.541  1.00  0.65           C  
ATOM    173  CD2 LEU A  11      16.306  -5.532  -6.085  1.00  0.65           C  
ATOM    174  H   LEU A  11      12.107  -2.966  -6.674  1.00  0.65           H  
ATOM    175  HA  LEU A  11      14.256  -3.677  -8.415  1.00  0.65           H  
ATOM    176 1HB  LEU A  11      14.567  -2.563  -6.184  1.00  0.65           H  
ATOM    177 2HB  LEU A  11      14.184  -4.093  -5.414  1.00  0.65           H  
ATOM    178  HG  LEU A  11      16.452  -3.898  -7.438  1.00  0.65           H  
ATOM    179 1HD1 LEU A  11      17.990  -3.505  -5.649  1.00  0.65           H  
ATOM    180 2HD1 LEU A  11      16.781  -2.211  -5.832  1.00  0.65           H  
ATOM    181 3HD1 LEU A  11      16.632  -3.381  -4.509  1.00  0.65           H  
ATOM    182 1HD2 LEU A  11      17.351  -5.788  -6.189  1.00  0.65           H  
ATOM    183 2HD2 LEU A  11      15.990  -5.718  -5.071  1.00  0.65           H  
ATOM    184 3HD2 LEU A  11      15.726  -6.137  -6.759  1.00  0.65           H  
ATOM    185  N   LEU A  12      13.041  -6.115  -6.579  1.00  0.64           N  
ATOM    186  CA  LEU A  12      13.061  -7.539  -6.463  1.00  0.64           C  
ATOM    187  C   LEU A  12      12.585  -8.180  -7.746  1.00  0.64           C  
ATOM    188  O   LEU A  12      13.181  -9.152  -8.202  1.00  0.64           O  
ATOM    189  CB  LEU A  12      12.219  -7.992  -5.296  1.00  0.64           C  
ATOM    190  CG  LEU A  12      12.285  -9.423  -5.091  1.00  0.64           C  
ATOM    191  CD1 LEU A  12      13.755  -9.838  -4.828  1.00  0.64           C  
ATOM    192  CD2 LEU A  12      11.448  -9.764  -3.969  1.00  0.64           C  
ATOM    193  H   LEU A  12      12.493  -5.563  -5.916  1.00  0.64           H  
ATOM    194  HA  LEU A  12      14.087  -7.854  -6.283  1.00  0.64           H  
ATOM    195 1HB  LEU A  12      12.556  -7.487  -4.391  1.00  0.64           H  
ATOM    196 2HB  LEU A  12      11.178  -7.715  -5.486  1.00  0.64           H  
ATOM    197  HG  LEU A  12      11.940  -9.927  -5.969  1.00  0.64           H  
ATOM    198 1HD1 LEU A  12      13.807 -10.917  -4.669  1.00  0.64           H  
ATOM    199 2HD1 LEU A  12      14.371  -9.569  -5.686  1.00  0.64           H  
ATOM    200 3HD1 LEU A  12      14.120  -9.323  -3.949  1.00  0.64           H  
ATOM    201 1HD2 LEU A  12      11.520 -10.826  -3.842  1.00  0.64           H  
ATOM    202 2HD2 LEU A  12      11.802  -9.250  -3.072  1.00  0.64           H  
ATOM    203 3HD2 LEU A  12      10.417  -9.471  -4.176  1.00  0.64           H  
ATOM    204  N   ASN A  13      11.519  -7.646  -8.345  1.00  0.63           N  
ATOM    205  CA  ASN A  13      11.007  -8.214  -9.578  1.00  0.63           C  
ATOM    206  C   ASN A  13      12.056  -8.122 -10.682  1.00  0.63           C  
ATOM    207  O   ASN A  13      12.216  -9.068 -11.457  1.00  0.63           O  
ATOM    208  CB  ASN A  13       9.724  -7.517  -9.982  1.00  0.63           C  
ATOM    209  CG  ASN A  13       8.557  -7.892  -9.070  1.00  0.63           C  
ATOM    210  OD1 ASN A  13       8.585  -8.930  -8.377  1.00  0.63           O  
ATOM    211  ND2 ASN A  13       7.544  -7.065  -9.062  1.00  0.63           N  
ATOM    212  H   ASN A  13      11.048  -6.843  -7.933  1.00  0.63           H  
ATOM    213  HA  ASN A  13      10.793  -9.267  -9.412  1.00  0.63           H  
ATOM    214 1HB  ASN A  13       9.874  -6.434  -9.933  1.00  0.63           H  
ATOM    215 2HB  ASN A  13       9.474  -7.771 -11.010  1.00  0.63           H  
ATOM    216 1HD2 ASN A  13       6.751  -7.247  -8.487  1.00  0.63           H  
ATOM    217 2HD2 ASN A  13       7.570  -6.241  -9.630  1.00  0.63           H  
ATOM    218  N   ALA A  14      12.815  -7.013 -10.725  1.00  0.62           N  
ATOM    219  CA  ALA A  14      13.876  -6.853 -11.718  1.00  0.62           C  
ATOM    220  C   ALA A  14      14.910  -7.953 -11.571  1.00  0.62           C  
ATOM    221  O   ALA A  14      15.445  -8.460 -12.553  1.00  0.62           O  
ATOM    222  CB  ALA A  14      14.555  -5.504 -11.575  1.00  0.62           C  
ATOM    223  H   ALA A  14      12.633  -6.245 -10.075  1.00  0.62           H  
ATOM    224  HA  ALA A  14      13.427  -6.930 -12.707  1.00  0.62           H  
ATOM    225 1HB  ALA A  14      15.327  -5.404 -12.336  1.00  0.62           H  
ATOM    226 2HB  ALA A  14      13.816  -4.712 -11.694  1.00  0.62           H  
ATOM    227 3HB  ALA A  14      15.011  -5.424 -10.596  1.00  0.62           H  
ATOM    228  N   VAL A  15      15.177  -8.344 -10.332  1.00  0.62           N  
ATOM    229  CA  VAL A  15      16.116  -9.417 -10.071  1.00  0.62           C  
ATOM    230  C   VAL A  15      15.543 -10.801 -10.379  1.00  0.62           C  
ATOM    231  O   VAL A  15      16.162 -11.592 -11.095  1.00  0.62           O  
ATOM    232  CB  VAL A  15      16.585  -9.362  -8.605  1.00  0.62           C  
ATOM    233  CG1 VAL A  15      17.379 -10.558  -8.304  1.00  0.62           C  
ATOM    234  CG2 VAL A  15      17.437  -8.104  -8.407  1.00  0.62           C  
ATOM    235  H   VAL A  15      14.722  -7.859  -9.554  1.00  0.62           H  
ATOM    236  HA  VAL A  15      16.987  -9.259 -10.707  1.00  0.62           H  
ATOM    237  HB  VAL A  15      15.726  -9.335  -7.937  1.00  0.62           H  
ATOM    238 1HG1 VAL A  15      17.737 -10.521  -7.278  1.00  0.62           H  
ATOM    239 2HG1 VAL A  15      16.773 -11.453  -8.445  1.00  0.62           H  
ATOM    240 3HG1 VAL A  15      18.192 -10.561  -8.996  1.00  0.62           H  
ATOM    241 1HG2 VAL A  15      17.769  -8.062  -7.377  1.00  0.62           H  
ATOM    242 2HG2 VAL A  15      18.304  -8.136  -9.071  1.00  0.62           H  
ATOM    243 3HG2 VAL A  15      16.840  -7.221  -8.637  1.00  0.62           H  
ATOM    244  N   LEU A  16      14.329 -11.068  -9.908  1.00  0.63           N  
ATOM    245  CA  LEU A  16      13.704 -12.377 -10.066  1.00  0.63           C  
ATOM    246  C   LEU A  16      13.502 -12.751 -11.524  1.00  0.63           C  
ATOM    247  O   LEU A  16      13.693 -13.912 -11.906  1.00  0.63           O  
ATOM    248  CB  LEU A  16      12.317 -12.368  -9.408  1.00  0.63           C  
ATOM    249  CG  LEU A  16      12.268 -12.261  -7.878  1.00  0.63           C  
ATOM    250  CD1 LEU A  16      10.831 -12.037  -7.432  1.00  0.63           C  
ATOM    251  CD2 LEU A  16      12.793 -13.486  -7.277  1.00  0.63           C  
ATOM    252  H   LEU A  16      13.847 -10.350  -9.375  1.00  0.63           H  
ATOM    253  HA  LEU A  16      14.338 -13.121  -9.589  1.00  0.63           H  
ATOM    254 1HB  LEU A  16      11.763 -11.520  -9.810  1.00  0.63           H  
ATOM    255 2HB  LEU A  16      11.796 -13.278  -9.697  1.00  0.63           H  
ATOM    256  HG  LEU A  16      12.871 -11.431  -7.554  1.00  0.63           H  
ATOM    257 1HD1 LEU A  16      10.800 -11.961  -6.348  1.00  0.63           H  
ATOM    258 2HD1 LEU A  16      10.455 -11.115  -7.874  1.00  0.63           H  
ATOM    259 3HD1 LEU A  16      10.214 -12.872  -7.754  1.00  0.63           H  
ATOM    260 1HD2 LEU A  16      12.746 -13.378  -6.196  1.00  0.63           H  
ATOM    261 2HD2 LEU A  16      12.196 -14.342  -7.588  1.00  0.63           H  
ATOM    262 3HD2 LEU A  16      13.805 -13.618  -7.597  1.00  0.63           H  
ATOM    263  N   ASN A  17      13.146 -11.761 -12.342  1.00  0.64           N  
ATOM    264  CA  ASN A  17      12.851 -11.973 -13.748  1.00  0.64           C  
ATOM    265  C   ASN A  17      14.001 -11.648 -14.699  1.00  0.64           C  
ATOM    266  O   ASN A  17      13.793 -11.583 -15.912  1.00  0.64           O  
ATOM    267  CB  ASN A  17      11.645 -11.134 -14.125  1.00  0.64           C  
ATOM    268  CG  ASN A  17      10.377 -11.613 -13.454  1.00  0.64           C  
ATOM    269  OD1 ASN A  17      10.137 -12.822 -13.326  1.00  0.64           O  
ATOM    270  ND2 ASN A  17       9.562 -10.683 -13.019  1.00  0.64           N  
ATOM    271  H   ASN A  17      13.016 -10.820 -11.965  1.00  0.64           H  
ATOM    272  HA  ASN A  17      12.609 -13.027 -13.886  1.00  0.64           H  
ATOM    273 1HB  ASN A  17      11.826 -10.096 -13.840  1.00  0.64           H  
ATOM    274 2HB  ASN A  17      11.507 -11.159 -15.204  1.00  0.64           H  
ATOM    275 1HD2 ASN A  17       8.706 -10.938 -12.568  1.00  0.64           H  
ATOM    276 2HD2 ASN A  17       9.795  -9.717 -13.144  1.00  0.64           H  
ATOM    277  N   TYR A  18      15.209 -11.422 -14.191  1.00  0.66           N  
ATOM    278  CA  TYR A  18      16.288 -11.089 -15.114  1.00  0.66           C  
ATOM    279  C   TYR A  18      16.791 -12.298 -15.875  1.00  0.66           C  
ATOM    280  O   TYR A  18      17.109 -13.334 -15.273  1.00  0.66           O  
ATOM    281  CB  TYR A  18      17.454 -10.410 -14.412  1.00  0.66           C  
ATOM    282  CG  TYR A  18      18.551 -10.037 -15.359  1.00  0.66           C  
ATOM    283  CD1 TYR A  18      18.363  -9.009 -16.264  1.00  0.66           C  
ATOM    284  CD2 TYR A  18      19.736 -10.703 -15.318  1.00  0.66           C  
ATOM    285  CE1 TYR A  18      19.375  -8.672 -17.137  1.00  0.66           C  
ATOM    286  CE2 TYR A  18      20.758 -10.373 -16.185  1.00  0.66           C  
ATOM    287  CZ  TYR A  18      20.579  -9.366 -17.093  1.00  0.66           C  
ATOM    288  OH  TYR A  18      21.597  -9.032 -17.957  1.00  0.66           O  
ATOM    289  H   TYR A  18      15.390 -11.482 -13.185  1.00  0.66           H  
ATOM    290  HA  TYR A  18      15.895 -10.386 -15.849  1.00  0.66           H  
ATOM    291 1HB  TYR A  18      17.119  -9.513 -13.920  1.00  0.66           H  
ATOM    292 2HB  TYR A  18      17.862 -11.073 -13.647  1.00  0.66           H  
ATOM    293  HD1 TYR A  18      17.415  -8.473 -16.290  1.00  0.66           H  
ATOM    294  HD2 TYR A  18      19.860 -11.492 -14.593  1.00  0.66           H  
ATOM    295  HE1 TYR A  18      19.230  -7.867 -17.856  1.00  0.66           H  
ATOM    296  HE2 TYR A  18      21.702 -10.908 -16.151  1.00  0.66           H  
ATOM    297  HH  TYR A  18      21.287  -8.358 -18.567  1.00  0.66           H  
ATOM    298  N   THR A  19      16.893 -12.151 -17.194  1.00  0.69           N  
ATOM    299  CA  THR A  19      17.402 -13.226 -18.019  1.00  0.69           C  
ATOM    300  C   THR A  19      18.619 -12.769 -18.801  1.00  0.69           C  
ATOM    301  O   THR A  19      18.804 -11.572 -19.027  1.00  0.69           O  
ATOM    302  CB  THR A  19      16.359 -13.716 -19.042  1.00  0.69           C  
ATOM    303  OG1 THR A  19      16.071 -12.655 -19.963  1.00  0.69           O  
ATOM    304  CG2 THR A  19      15.074 -14.171 -18.374  1.00  0.69           C  
ATOM    305  H   THR A  19      16.607 -11.283 -17.623  1.00  0.69           H  
ATOM    306  HA  THR A  19      17.688 -14.035 -17.370  1.00  0.69           H  
ATOM    307  HB  THR A  19      16.781 -14.545 -19.592  1.00  0.69           H  
ATOM    308  HG1 THR A  19      16.848 -12.529 -20.537  1.00  0.69           H  
ATOM    309 1HG2 THR A  19      14.378 -14.512 -19.137  1.00  0.69           H  
ATOM    310 2HG2 THR A  19      15.276 -14.977 -17.707  1.00  0.69           H  
ATOM    311 3HG2 THR A  19      14.632 -13.344 -17.821  1.00  0.69           H  
ATOM    312  N   ASP A  20      19.425 -13.723 -19.254  1.00  0.72           N  
ATOM    313  CA  ASP A  20      20.568 -13.381 -20.092  1.00  0.72           C  
ATOM    314  C   ASP A  20      20.168 -13.335 -21.561  1.00  0.72           C  
ATOM    315  O   ASP A  20      18.995 -13.496 -21.902  1.00  0.72           O  
ATOM    316  CB  ASP A  20      21.763 -14.330 -19.886  1.00  0.72           C  
ATOM    317  CG  ASP A  20      21.591 -15.788 -20.374  1.00  0.72           C  
ATOM    318  OD1 ASP A  20      20.670 -16.093 -21.142  1.00  0.72           O  
ATOM    319  OD2 ASP A  20      22.409 -16.596 -19.947  1.00  0.72           O  
ATOM    320  H   ASP A  20      19.215 -14.688 -18.993  1.00  0.72           H  
ATOM    321  HA  ASP A  20      20.906 -12.382 -19.812  1.00  0.72           H  
ATOM    322 1HB  ASP A  20      22.632 -13.913 -20.393  1.00  0.72           H  
ATOM    323 2HB  ASP A  20      22.023 -14.358 -18.850  1.00  0.72           H  
ATOM    324  N   ASP A  21      21.159 -13.176 -22.431  1.00  0.74           N  
ATOM    325  CA  ASP A  21      20.968 -13.063 -23.874  1.00  0.74           C  
ATOM    326  C   ASP A  21      20.335 -14.301 -24.530  1.00  0.74           C  
ATOM    327  O   ASP A  21      19.830 -14.217 -25.651  1.00  0.74           O  
ATOM    328  CB  ASP A  21      22.313 -12.782 -24.537  1.00  0.74           C  
ATOM    329  CG  ASP A  21      22.848 -11.386 -24.231  1.00  0.74           C  
ATOM    330  OD1 ASP A  21      22.109 -10.581 -23.712  1.00  0.74           O  
ATOM    331  OD2 ASP A  21      23.995 -11.141 -24.513  1.00  0.74           O  
ATOM    332  H   ASP A  21      22.096 -13.082 -22.077  1.00  0.74           H  
ATOM    333  HA  ASP A  21      20.309 -12.215 -24.057  1.00  0.74           H  
ATOM    334 1HB  ASP A  21      23.042 -13.521 -24.202  1.00  0.74           H  
ATOM    335 2HB  ASP A  21      22.212 -12.890 -25.617  1.00  0.74           H  
ATOM    336  N   LYS A  22      20.427 -15.461 -23.870  1.00  0.74           N  
ATOM    337  CA  LYS A  22      19.886 -16.705 -24.395  1.00  0.74           C  
ATOM    338  C   LYS A  22      18.509 -16.997 -23.798  1.00  0.74           C  
ATOM    339  O   LYS A  22      17.888 -18.016 -24.111  1.00  0.74           O  
ATOM    340  CB  LYS A  22      20.847 -17.862 -24.116  1.00  0.74           C  
ATOM    341  CG  LYS A  22      22.192 -17.742 -24.836  1.00  0.74           C  
ATOM    342  CD  LYS A  22      23.088 -18.945 -24.559  1.00  0.74           C  
ATOM    343  CE  LYS A  22      24.424 -18.826 -25.284  1.00  0.74           C  
ATOM    344  NZ  LYS A  22      25.318 -19.981 -24.994  1.00  0.74           N  
ATOM    345  H   LYS A  22      20.814 -15.495 -22.925  1.00  0.74           H  
ATOM    346  HA  LYS A  22      19.767 -16.605 -25.473  1.00  0.74           H  
ATOM    347 1HB  LYS A  22      21.046 -17.906 -23.039  1.00  0.74           H  
ATOM    348 2HB  LYS A  22      20.383 -18.802 -24.405  1.00  0.74           H  
ATOM    349 1HG  LYS A  22      22.023 -17.658 -25.910  1.00  0.74           H  
ATOM    350 2HG  LYS A  22      22.698 -16.839 -24.494  1.00  0.74           H  
ATOM    351 1HD  LYS A  22      23.271 -19.017 -23.485  1.00  0.74           H  
ATOM    352 2HD  LYS A  22      22.587 -19.856 -24.887  1.00  0.74           H  
ATOM    353 1HE  LYS A  22      24.244 -18.779 -26.357  1.00  0.74           H  
ATOM    354 2HE  LYS A  22      24.920 -17.908 -24.969  1.00  0.74           H  
ATOM    355 1HZ  LYS A  22      26.190 -19.865 -25.490  1.00  0.74           H  
ATOM    356 2HZ  LYS A  22      25.500 -20.025 -24.000  1.00  0.74           H  
ATOM    357 3HZ  LYS A  22      24.872 -20.836 -25.292  1.00  0.74           H  
ATOM    358  N   GLY A  23      18.039 -16.105 -22.923  1.00  0.73           N  
ATOM    359  CA  GLY A  23      16.764 -16.260 -22.243  1.00  0.73           C  
ATOM    360  C   GLY A  23      16.834 -17.046 -20.929  1.00  0.73           C  
ATOM    361  O   GLY A  23      15.792 -17.378 -20.358  1.00  0.73           O  
ATOM    362  H   GLY A  23      18.583 -15.270 -22.703  1.00  0.73           H  
ATOM    363 1HA  GLY A  23      16.361 -15.267 -22.041  1.00  0.73           H  
ATOM    364 2HA  GLY A  23      16.061 -16.747 -22.916  1.00  0.73           H  
ATOM    365  N   PHE A  24      18.035 -17.383 -20.446  1.00  0.70           N  
ATOM    366  CA  PHE A  24      18.108 -18.130 -19.191  1.00  0.70           C  
ATOM    367  C   PHE A  24      17.800 -17.207 -18.012  1.00  0.70           C  
ATOM    368  O   PHE A  24      18.364 -16.122 -17.964  1.00  0.70           O  
ATOM    369  CB  PHE A  24      19.505 -18.712 -18.979  1.00  0.70           C  
ATOM    370  CG  PHE A  24      19.661 -19.470 -17.694  1.00  0.70           C  
ATOM    371  CD1 PHE A  24      19.225 -20.772 -17.561  1.00  0.70           C  
ATOM    372  CD2 PHE A  24      20.225 -18.850 -16.595  1.00  0.70           C  
ATOM    373  CE1 PHE A  24      19.364 -21.439 -16.360  1.00  0.70           C  
ATOM    374  CE2 PHE A  24      20.368 -19.515 -15.399  1.00  0.70           C  
ATOM    375  CZ  PHE A  24      19.941 -20.807 -15.280  1.00  0.70           C  
ATOM    376  H   PHE A  24      18.904 -17.085 -20.914  1.00  0.70           H  
ATOM    377  HA  PHE A  24      17.398 -18.944 -19.258  1.00  0.70           H  
ATOM    378 1HB  PHE A  24      19.752 -19.377 -19.805  1.00  0.70           H  
ATOM    379 2HB  PHE A  24      20.236 -17.906 -18.984  1.00  0.70           H  
ATOM    380  HD1 PHE A  24      18.767 -21.270 -18.416  1.00  0.70           H  
ATOM    381  HD2 PHE A  24      20.555 -17.815 -16.689  1.00  0.70           H  
ATOM    382  HE1 PHE A  24      19.019 -22.463 -16.267  1.00  0.70           H  
ATOM    383  HE2 PHE A  24      20.812 -19.012 -14.542  1.00  0.70           H  
ATOM    384  HZ  PHE A  24      20.051 -21.327 -14.332  1.00  0.70           H  
ATOM    385  N   PRO A  25      16.906 -17.567 -17.064  1.00  0.67           N  
ATOM    386  CA  PRO A  25      16.611 -16.817 -15.849  1.00  0.67           C  
ATOM    387  C   PRO A  25      17.736 -16.966 -14.853  1.00  0.67           C  
ATOM    388  O   PRO A  25      17.965 -18.047 -14.307  1.00  0.67           O  
ATOM    389  CB  PRO A  25      15.313 -17.449 -15.365  1.00  0.67           C  
ATOM    390  CG  PRO A  25      15.337 -18.863 -15.909  1.00  0.67           C  
ATOM    391  CD  PRO A  25      16.090 -18.782 -17.225  1.00  0.67           C  
ATOM    392  HA  PRO A  25      16.471 -15.757 -16.084  1.00  0.67           H  
ATOM    393 1HB  PRO A  25      15.271 -17.411 -14.264  1.00  0.67           H  
ATOM    394 2HB  PRO A  25      14.457 -16.866 -15.735  1.00  0.67           H  
ATOM    395 1HG  PRO A  25      15.831 -19.534 -15.192  1.00  0.67           H  
ATOM    396 2HG  PRO A  25      14.310 -19.237 -16.036  1.00  0.67           H  
ATOM    397 1HD  PRO A  25      16.705 -19.672 -17.311  1.00  0.67           H  
ATOM    398 2HD  PRO A  25      15.389 -18.667 -18.070  1.00  0.67           H  
ATOM    399  N   LEU A  26      18.406 -15.866 -14.553  1.00  0.64           N  
ATOM    400  CA  LEU A  26      19.619 -15.955 -13.751  1.00  0.64           C  
ATOM    401  C   LEU A  26      19.339 -16.294 -12.311  1.00  0.64           C  
ATOM    402  O   LEU A  26      20.186 -16.836 -11.602  1.00  0.64           O  
ATOM    403  CB  LEU A  26      20.377 -14.642 -13.775  1.00  0.64           C  
ATOM    404  CG  LEU A  26      21.241 -14.481 -14.934  1.00  0.64           C  
ATOM    405  CD1 LEU A  26      20.390 -14.245 -16.116  1.00  0.64           C  
ATOM    406  CD2 LEU A  26      22.243 -13.455 -14.641  1.00  0.64           C  
ATOM    407  H   LEU A  26      18.109 -14.972 -14.949  1.00  0.64           H  
ATOM    408  HA  LEU A  26      20.248 -16.733 -14.174  1.00  0.64           H  
ATOM    409 1HB  LEU A  26      19.653 -13.823 -13.773  1.00  0.64           H  
ATOM    410 2HB  LEU A  26      20.991 -14.568 -12.878  1.00  0.64           H  
ATOM    411  HG  LEU A  26      21.735 -15.380 -15.139  1.00  0.64           H  
ATOM    412 1HD1 LEU A  26      21.006 -14.153 -16.971  1.00  0.64           H  
ATOM    413 2HD1 LEU A  26      19.718 -15.079 -16.237  1.00  0.64           H  
ATOM    414 3HD1 LEU A  26      19.817 -13.348 -15.991  1.00  0.64           H  
ATOM    415 1HD2 LEU A  26      22.913 -13.336 -15.493  1.00  0.64           H  
ATOM    416 2HD2 LEU A  26      21.777 -12.518 -14.417  1.00  0.64           H  
ATOM    417 3HD2 LEU A  26      22.799 -13.795 -13.773  1.00  0.64           H  
ATOM    418  N   SER A  27      18.133 -15.978 -11.883  1.00  0.62           N  
ATOM    419  CA  SER A  27      17.682 -16.207 -10.533  1.00  0.62           C  
ATOM    420  C   SER A  27      17.473 -17.679 -10.208  1.00  0.62           C  
ATOM    421  O   SER A  27      17.436 -18.034  -9.036  1.00  0.62           O  
ATOM    422  CB  SER A  27      16.387 -15.443 -10.328  1.00  0.62           C  
ATOM    423  OG  SER A  27      15.356 -15.956 -11.148  1.00  0.62           O  
ATOM    424  H   SER A  27      17.500 -15.541 -12.539  1.00  0.62           H  
ATOM    425  HA  SER A  27      18.433 -15.812  -9.850  1.00  0.62           H  
ATOM    426 1HB  SER A  27      16.080 -15.518  -9.319  1.00  0.62           H  
ATOM    427 2HB  SER A  27      16.543 -14.385 -10.554  1.00  0.62           H  
ATOM    428  HG  SER A  27      14.712 -15.214 -11.293  1.00  0.62           H  
ATOM    429  N   LYS A  28      17.350 -18.545 -11.227  1.00  0.60           N  
ATOM    430  CA  LYS A  28      17.034 -19.960 -11.004  1.00  0.60           C  
ATOM    431  C   LYS A  28      17.685 -20.628  -9.769  1.00  0.60           C  
ATOM    432  O   LYS A  28      16.954 -21.001  -8.846  1.00  0.60           O  
ATOM    433  CB  LYS A  28      17.266 -20.776 -12.279  1.00  0.60           C  
ATOM    434  CG  LYS A  28      16.970 -22.264 -12.130  1.00  0.60           C  
ATOM    435  CD  LYS A  28      17.175 -23.016 -13.437  1.00  0.60           C  
ATOM    436  CE  LYS A  28      16.884 -24.503 -13.265  1.00  0.60           C  
ATOM    437  NZ  LYS A  28      17.065 -25.262 -14.535  1.00  0.60           N  
ATOM    438  H   LYS A  28      17.460 -18.218 -12.190  1.00  0.60           H  
ATOM    439  HA  LYS A  28      15.960 -20.009 -10.835  1.00  0.60           H  
ATOM    440 1HB  LYS A  28      16.567 -20.410 -13.030  1.00  0.60           H  
ATOM    441 2HB  LYS A  28      18.237 -20.616 -12.704  1.00  0.60           H  
ATOM    442 1HG  LYS A  28      17.630 -22.691 -11.373  1.00  0.60           H  
ATOM    443 2HG  LYS A  28      15.940 -22.396 -11.802  1.00  0.60           H  
ATOM    444 1HD  LYS A  28      16.524 -22.600 -14.208  1.00  0.60           H  
ATOM    445 2HD  LYS A  28      18.206 -22.899 -13.756  1.00  0.60           H  
ATOM    446 1HE  LYS A  28      17.557 -24.911 -12.512  1.00  0.60           H  
ATOM    447 2HE  LYS A  28      15.856 -24.627 -12.925  1.00  0.60           H  
ATOM    448 1HZ  LYS A  28      16.862 -26.239 -14.375  1.00  0.60           H  
ATOM    449 2HZ  LYS A  28      16.436 -24.899 -15.238  1.00  0.60           H  
ATOM    450 3HZ  LYS A  28      18.018 -25.164 -14.854  1.00  0.60           H  
ATOM    451  N   PRO A  29      19.034 -20.748  -9.655  1.00  0.60           N  
ATOM    452  CA  PRO A  29      19.728 -21.391  -8.543  1.00  0.60           C  
ATOM    453  C   PRO A  29      19.527 -20.687  -7.206  1.00  0.60           C  
ATOM    454  O   PRO A  29      19.851 -21.240  -6.153  1.00  0.60           O  
ATOM    455  CB  PRO A  29      21.199 -21.343  -8.976  1.00  0.60           C  
ATOM    456  CG  PRO A  29      21.284 -20.214  -9.965  1.00  0.60           C  
ATOM    457  CD  PRO A  29      19.974 -20.246 -10.700  1.00  0.60           C  
ATOM    458  HA  PRO A  29      19.386 -22.433  -8.474  1.00  0.60           H  
ATOM    459 1HB  PRO A  29      21.838 -21.171  -8.095  1.00  0.60           H  
ATOM    460 2HB  PRO A  29      21.498 -22.310  -9.404  1.00  0.60           H  
ATOM    461 1HG  PRO A  29      21.442 -19.275  -9.450  1.00  0.60           H  
ATOM    462 2HG  PRO A  29      22.149 -20.355 -10.629  1.00  0.60           H  
ATOM    463 1HD  PRO A  29      19.757 -19.248 -11.037  1.00  0.60           H  
ATOM    464 2HD  PRO A  29      20.060 -20.960 -11.523  1.00  0.60           H  
ATOM    465  N   PHE A  30      19.055 -19.448  -7.253  1.00  0.59           N  
ATOM    466  CA  PHE A  30      18.840 -18.657  -6.071  1.00  0.59           C  
ATOM    467  C   PHE A  30      17.386 -18.537  -5.696  1.00  0.59           C  
ATOM    468  O   PHE A  30      17.072 -17.843  -4.731  1.00  0.59           O  
ATOM    469  CB  PHE A  30      19.399 -17.272  -6.297  1.00  0.59           C  
ATOM    470  CG  PHE A  30      20.789 -17.291  -6.429  1.00  0.59           C  
ATOM    471  CD1 PHE A  30      21.394 -17.184  -7.651  1.00  0.59           C  
ATOM    472  CD2 PHE A  30      21.526 -17.428  -5.323  1.00  0.59           C  
ATOM    473  CE1 PHE A  30      22.758 -17.230  -7.740  1.00  0.59           C  
ATOM    474  CE2 PHE A  30      22.845 -17.464  -5.383  1.00  0.59           C  
ATOM    475  CZ  PHE A  30      23.481 -17.375  -6.594  1.00  0.59           C  
ATOM    476  H   PHE A  30      18.769 -19.029  -8.131  1.00  0.59           H  
ATOM    477  HA  PHE A  30      19.370 -19.125  -5.242  1.00  0.59           H  
ATOM    478 1HB  PHE A  30      18.973 -16.852  -7.208  1.00  0.59           H  
ATOM    479 2HB  PHE A  30      19.130 -16.634  -5.480  1.00  0.59           H  
ATOM    480  HD1 PHE A  30      20.779 -17.076  -8.551  1.00  0.59           H  
ATOM    481  HD2 PHE A  30      21.024 -17.514  -4.360  1.00  0.59           H  
ATOM    482  HE1 PHE A  30      23.256 -17.157  -8.710  1.00  0.59           H  
ATOM    483  HE2 PHE A  30      23.389 -17.572  -4.459  1.00  0.59           H  
ATOM    484  HZ  PHE A  30      24.542 -17.427  -6.635  1.00  0.59           H  
ATOM    485  N   LEU A  31      16.481 -19.186  -6.431  1.00  0.60           N  
ATOM    486  CA  LEU A  31      15.083 -19.033  -6.064  1.00  0.60           C  
ATOM    487  C   LEU A  31      14.786 -19.687  -4.728  1.00  0.60           C  
ATOM    488  O   LEU A  31      14.071 -19.124  -3.894  1.00  0.60           O  
ATOM    489  CB  LEU A  31      14.163 -19.582  -7.147  1.00  0.60           C  
ATOM    490  CG  LEU A  31      14.176 -18.770  -8.443  1.00  0.60           C  
ATOM    491  CD1 LEU A  31      13.350 -19.467  -9.496  1.00  0.60           C  
ATOM    492  CD2 LEU A  31      13.678 -17.352  -8.161  1.00  0.60           C  
ATOM    493  H   LEU A  31      16.751 -19.761  -7.233  1.00  0.60           H  
ATOM    494  HA  LEU A  31      14.868 -17.984  -5.987  1.00  0.60           H  
ATOM    495 1HB  LEU A  31      14.477 -20.599  -7.388  1.00  0.60           H  
ATOM    496 2HB  LEU A  31      13.145 -19.610  -6.767  1.00  0.60           H  
ATOM    497  HG  LEU A  31      15.174 -18.720  -8.809  1.00  0.60           H  
ATOM    498 1HD1 LEU A  31      13.388 -18.891 -10.423  1.00  0.60           H  
ATOM    499 2HD1 LEU A  31      13.756 -20.464  -9.670  1.00  0.60           H  
ATOM    500 3HD1 LEU A  31      12.320 -19.546  -9.158  1.00  0.60           H  
ATOM    501 1HD2 LEU A  31      13.707 -16.768  -9.081  1.00  0.60           H  
ATOM    502 2HD2 LEU A  31      12.657 -17.389  -7.787  1.00  0.60           H  
ATOM    503 3HD2 LEU A  31      14.320 -16.886  -7.419  1.00  0.60           H  
ATOM    504  N   ILE A  32      15.382 -20.854  -4.495  1.00  0.63           N  
ATOM    505  CA  ILE A  32      15.151 -21.561  -3.249  1.00  0.63           C  
ATOM    506  C   ILE A  32      16.403 -22.316  -2.803  1.00  0.63           C  
ATOM    507  O   ILE A  32      17.074 -22.944  -3.624  1.00  0.63           O  
ATOM    508  CB  ILE A  32      13.980 -22.543  -3.423  1.00  0.63           C  
ATOM    509  CG1 ILE A  32      13.589 -23.152  -2.083  1.00  0.63           C  
ATOM    510  CG2 ILE A  32      14.387 -23.632  -4.393  1.00  0.63           C  
ATOM    511  CD1 ILE A  32      12.246 -23.844  -2.109  1.00  0.63           C  
ATOM    512  H   ILE A  32      15.983 -21.256  -5.200  1.00  0.63           H  
ATOM    513  HA  ILE A  32      14.884 -20.843  -2.482  1.00  0.63           H  
ATOM    514  HB  ILE A  32      13.113 -22.010  -3.810  1.00  0.63           H  
ATOM    515 1HG1 ILE A  32      14.339 -23.882  -1.794  1.00  0.63           H  
ATOM    516 2HG1 ILE A  32      13.568 -22.360  -1.328  1.00  0.63           H  
ATOM    517 1HG2 ILE A  32      13.561 -24.328  -4.528  1.00  0.63           H  
ATOM    518 2HG2 ILE A  32      14.650 -23.187  -5.353  1.00  0.63           H  
ATOM    519 3HG2 ILE A  32      15.252 -24.166  -3.988  1.00  0.63           H  
ATOM    520 1HD1 ILE A  32      12.035 -24.257  -1.124  1.00  0.63           H  
ATOM    521 2HD1 ILE A  32      11.475 -23.125  -2.380  1.00  0.63           H  
ATOM    522 3HD1 ILE A  32      12.268 -24.648  -2.843  1.00  0.63           H  
ATOM    523  N   LEU A  33      16.673 -22.327  -1.502  1.00  0.72           N  
ATOM    524  CA  LEU A  33      17.774 -23.118  -0.968  1.00  0.72           C  
ATOM    525  C   LEU A  33      17.449 -24.618  -1.071  1.00  0.72           C  
ATOM    526  O   LEU A  33      16.338 -25.021  -0.732  1.00  0.72           O  
ATOM    527  CB  LEU A  33      17.974 -22.789   0.523  1.00  0.72           C  
ATOM    528  CG  LEU A  33      18.451 -21.380   0.856  1.00  0.72           C  
ATOM    529  CD1 LEU A  33      18.364 -21.156   2.325  1.00  0.72           C  
ATOM    530  CD2 LEU A  33      19.884 -21.207   0.383  1.00  0.72           C  
ATOM    531  H   LEU A  33      16.122 -21.724  -0.886  1.00  0.72           H  
ATOM    532  HA  LEU A  33      18.669 -22.849  -1.511  1.00  0.72           H  
ATOM    533 1HB  LEU A  33      17.027 -22.940   1.038  1.00  0.72           H  
ATOM    534 2HB  LEU A  33      18.703 -23.490   0.929  1.00  0.72           H  
ATOM    535  HG  LEU A  33      17.818 -20.669   0.385  1.00  0.72           H  
ATOM    536 1HD1 LEU A  33      18.689 -20.148   2.550  1.00  0.72           H  
ATOM    537 2HD1 LEU A  33      17.331 -21.280   2.648  1.00  0.72           H  
ATOM    538 3HD1 LEU A  33      18.993 -21.866   2.826  1.00  0.72           H  
ATOM    539 1HD2 LEU A  33      20.225 -20.198   0.623  1.00  0.72           H  
ATOM    540 2HD2 LEU A  33      20.523 -21.937   0.883  1.00  0.72           H  
ATOM    541 3HD2 LEU A  33      19.931 -21.358  -0.695  1.00  0.72           H  
ATOM    542  N   PRO A  34      18.385 -25.471  -1.509  1.00  0.87           N  
ATOM    543  CA  PRO A  34      18.264 -26.916  -1.483  1.00  0.87           C  
ATOM    544  C   PRO A  34      18.025 -27.359  -0.040  1.00  0.87           C  
ATOM    545  O   PRO A  34      18.652 -26.794   0.848  1.00  0.87           O  
ATOM    546  CB  PRO A  34      19.634 -27.368  -1.992  1.00  0.87           C  
ATOM    547  CG  PRO A  34      20.110 -26.222  -2.854  1.00  0.87           C  
ATOM    548  CD  PRO A  34      19.580 -24.973  -2.183  1.00  0.87           C  
ATOM    549  HA  PRO A  34      17.477 -27.206  -2.183  1.00  0.87           H  
ATOM    550 1HB  PRO A  34      20.306 -27.571  -1.139  1.00  0.87           H  
ATOM    551 2HB  PRO A  34      19.536 -28.313  -2.549  1.00  0.87           H  
ATOM    552 1HG  PRO A  34      21.205 -26.237  -2.938  1.00  0.87           H  
ATOM    553 2HG  PRO A  34      19.717 -26.338  -3.876  1.00  0.87           H  
ATOM    554 1HD  PRO A  34      20.275 -24.554  -1.466  1.00  0.87           H  
ATOM    555 2HD  PRO A  34      19.312 -24.262  -2.986  1.00  0.87           H  
ATOM    556  N   PRO A  35      17.206 -28.387   0.235  1.00  1.06           N  
ATOM    557  CA  PRO A  35      16.941 -28.929   1.561  1.00  1.06           C  
ATOM    558  C   PRO A  35      18.203 -29.423   2.250  1.00  1.06           C  
ATOM    559  O   PRO A  35      19.111 -29.955   1.600  1.00  1.06           O  
ATOM    560  CB  PRO A  35      15.998 -30.100   1.271  1.00  1.06           C  
ATOM    561  CG  PRO A  35      15.342 -29.754  -0.042  1.00  1.06           C  
ATOM    562  CD  PRO A  35      16.397 -29.013  -0.834  1.00  1.06           C  
ATOM    563  HA  PRO A  35      16.444 -28.159   2.170  1.00  1.06           H  
ATOM    564 1HB  PRO A  35      16.567 -31.041   1.212  1.00  1.06           H  
ATOM    565 2HB  PRO A  35      15.277 -30.217   2.091  1.00  1.06           H  
ATOM    566 1HG  PRO A  35      15.024 -30.686  -0.551  1.00  1.06           H  
ATOM    567 2HG  PRO A  35      14.436 -29.154   0.127  1.00  1.06           H  
ATOM    568 1HD  PRO A  35      17.000 -29.705  -1.448  1.00  1.06           H  
ATOM    569 2HD  PRO A  35      15.855 -28.269  -1.426  1.00  1.06           H  
ATOM    570  N   LYS A  36      18.209 -29.333   3.578  1.00  1.24           N  
ATOM    571  CA  LYS A  36      19.339 -29.781   4.390  1.00  1.24           C  
ATOM    572  C   LYS A  36      19.649 -31.251   4.184  1.00  1.24           C  
ATOM    573  O   LYS A  36      20.804 -31.658   4.233  1.00  1.24           O  
ATOM    574  CB  LYS A  36      19.036 -29.545   5.869  1.00  1.24           C  
ATOM    575  CG  LYS A  36      19.029 -28.095   6.303  1.00  1.24           C  
ATOM    576  CD  LYS A  36      18.656 -27.952   7.769  1.00  1.24           C  
ATOM    577  CE  LYS A  36      18.649 -26.495   8.203  1.00  1.24           C  
ATOM    578  NZ  LYS A  36      18.226 -26.343   9.627  1.00  1.24           N  
ATOM    579  H   LYS A  36      17.424 -28.898   4.043  1.00  1.24           H  
ATOM    580  HA  LYS A  36      20.219 -29.221   4.108  1.00  1.24           H  
ATOM    581 1HB  LYS A  36      18.065 -29.974   6.112  1.00  1.24           H  
ATOM    582 2HB  LYS A  36      19.780 -30.065   6.470  1.00  1.24           H  
ATOM    583 1HG  LYS A  36      20.026 -27.706   6.186  1.00  1.24           H  
ATOM    584 2HG  LYS A  36      18.349 -27.512   5.682  1.00  1.24           H  
ATOM    585 1HD  LYS A  36      17.665 -28.376   7.937  1.00  1.24           H  
ATOM    586 2HD  LYS A  36      19.374 -28.496   8.381  1.00  1.24           H  
ATOM    587 1HE  LYS A  36      19.650 -26.086   8.087  1.00  1.24           H  
ATOM    588 2HE  LYS A  36      17.963 -25.935   7.566  1.00  1.24           H  
ATOM    589 1HZ  LYS A  36      18.235 -25.365   9.879  1.00  1.24           H  
ATOM    590 2HZ  LYS A  36      17.292 -26.712   9.742  1.00  1.24           H  
ATOM    591 3HZ  LYS A  36      18.864 -26.850  10.224  1.00  1.24           H  
ATOM    592  N   GLU A  37      18.610 -32.050   3.980  1.00  1.34           N  
ATOM    593  CA  GLU A  37      18.766 -33.481   3.774  1.00  1.34           C  
ATOM    594  C   GLU A  37      19.454 -33.810   2.447  1.00  1.34           C  
ATOM    595  O   GLU A  37      20.219 -34.771   2.356  1.00  1.34           O  
ATOM    596  CB  GLU A  37      17.402 -34.159   3.833  1.00  1.34           C  
ATOM    597  CG  GLU A  37      16.757 -34.144   5.219  1.00  1.34           C  
ATOM    598  CD  GLU A  37      15.382 -34.773   5.251  1.00  1.34           C  
ATOM    599  OE1 GLU A  37      14.865 -35.087   4.206  1.00  1.34           O  
ATOM    600  OE2 GLU A  37      14.853 -34.939   6.326  1.00  1.34           O  
ATOM    601  H   GLU A  37      17.687 -31.645   3.957  1.00  1.34           H  
ATOM    602  HA  GLU A  37      19.387 -33.874   4.579  1.00  1.34           H  
ATOM    603 1HB  GLU A  37      16.722 -33.666   3.135  1.00  1.34           H  
ATOM    604 2HB  GLU A  37      17.498 -35.198   3.516  1.00  1.34           H  
ATOM    605 1HG  GLU A  37      17.404 -34.679   5.913  1.00  1.34           H  
ATOM    606 2HG  GLU A  37      16.686 -33.110   5.557  1.00  1.34           H  
ATOM    607  N   ASP A  38      19.156 -33.024   1.410  1.00  1.33           N  
ATOM    608  CA  ASP A  38      19.706 -33.267   0.081  1.00  1.33           C  
ATOM    609  C   ASP A  38      21.152 -32.815  -0.047  1.00  1.33           C  
ATOM    610  O   ASP A  38      21.952 -33.472  -0.716  1.00  1.33           O  
ATOM    611  CB  ASP A  38      18.869 -32.582  -0.998  1.00  1.33           C  
ATOM    612  CG  ASP A  38      17.476 -33.200  -1.172  1.00  1.33           C  
ATOM    613  OD1 ASP A  38      17.247 -34.276  -0.664  1.00  1.33           O  
ATOM    614  OD2 ASP A  38      16.655 -32.589  -1.814  1.00  1.33           O  
ATOM    615  H   ASP A  38      18.545 -32.233   1.555  1.00  1.33           H  
ATOM    616  HA  ASP A  38      19.678 -34.341  -0.103  1.00  1.33           H  
ATOM    617 1HB  ASP A  38      18.752 -31.525  -0.733  1.00  1.33           H  
ATOM    618 2HB  ASP A  38      19.397 -32.622  -1.948  1.00  1.33           H  
ATOM    619  N   ASP A  39      21.495 -31.697   0.595  1.00  1.22           N  
ATOM    620  CA  ASP A  39      22.857 -31.191   0.478  1.00  1.22           C  
ATOM    621  C   ASP A  39      23.430 -30.595   1.757  1.00  1.22           C  
ATOM    622  O   ASP A  39      23.718 -29.391   1.803  1.00  1.22           O  
ATOM    623  CB  ASP A  39      22.882 -30.140  -0.634  1.00  1.22           C  
ATOM    624  CG  ASP A  39      24.272 -29.583  -0.990  1.00  1.22           C  
ATOM    625  OD1 ASP A  39      25.183 -29.694  -0.197  1.00  1.22           O  
ATOM    626  OD2 ASP A  39      24.402 -29.043  -2.062  1.00  1.22           O  
ATOM    627  H   ASP A  39      20.789 -31.183   1.131  1.00  1.22           H  
ATOM    628  HA  ASP A  39      23.498 -32.016   0.174  1.00  1.22           H  
ATOM    629 1HB  ASP A  39      22.448 -30.571  -1.538  1.00  1.22           H  
ATOM    630 2HB  ASP A  39      22.243 -29.302  -0.343  1.00  1.22           H  
ATOM    631  N   PRO A  40      23.733 -31.436   2.768  1.00  1.05           N  
ATOM    632  CA  PRO A  40      24.298 -31.037   4.030  1.00  1.05           C  
ATOM    633  C   PRO A  40      25.406 -30.008   3.788  1.00  1.05           C  
ATOM    634  O   PRO A  40      25.227 -28.878   4.209  1.00  1.05           O  
ATOM    635  CB  PRO A  40      24.722 -32.369   4.672  1.00  1.05           C  
ATOM    636  CG  PRO A  40      23.706 -33.347   4.126  1.00  1.05           C  
ATOM    637  CD  PRO A  40      23.503 -32.918   2.670  1.00  1.05           C  
ATOM    638  HA  PRO A  40      23.495 -30.580   4.629  1.00  1.05           H  
ATOM    639 1HB  PRO A  40      25.762 -32.615   4.555  1.00  1.05           H  
ATOM    640 2HB  PRO A  40      24.599 -32.266   5.762  1.00  1.05           H  
ATOM    641 1HG  PRO A  40      24.078 -34.376   4.220  1.00  1.05           H  
ATOM    642 2HG  PRO A  40      22.772 -33.292   4.709  1.00  1.05           H  
ATOM    643 1HD  PRO A  40      24.217 -33.401   1.994  1.00  1.05           H  
ATOM    644 2HD  PRO A  40      22.473 -33.157   2.426  1.00  1.05           H  
ATOM    645  N   PRO A  41      26.525 -30.288   3.053  1.00  0.90           N  
ATOM    646  CA  PRO A  41      27.664 -29.383   2.936  1.00  0.90           C  
ATOM    647  C   PRO A  41      27.271 -27.934   2.607  1.00  0.90           C  
ATOM    648  O   PRO A  41      27.894 -26.984   3.106  1.00  0.90           O  
ATOM    649  CB  PRO A  41      28.444 -30.000   1.768  1.00  0.90           C  
ATOM    650  CG  PRO A  41      28.130 -31.460   1.826  1.00  0.90           C  
ATOM    651  CD  PRO A  41      26.669 -31.502   2.170  1.00  0.90           C  
ATOM    652  HA  PRO A  41      28.250 -29.429   3.865  1.00  0.90           H  
ATOM    653 1HB  PRO A  41      28.112 -29.539   0.819  1.00  0.90           H  
ATOM    654 2HB  PRO A  41      29.514 -29.787   1.876  1.00  0.90           H  
ATOM    655 1HG  PRO A  41      28.352 -31.937   0.861  1.00  0.90           H  
ATOM    656 2HG  PRO A  41      28.754 -31.953   2.584  1.00  0.90           H  
ATOM    657 1HD  PRO A  41      26.092 -31.379   1.248  1.00  0.90           H  
ATOM    658 2HD  PRO A  41      26.479 -32.435   2.633  1.00  0.90           H  
ATOM    659  N   LEU A  42      26.215 -27.737   1.806  1.00  0.79           N  
ATOM    660  CA  LEU A  42      25.798 -26.380   1.479  1.00  0.79           C  
ATOM    661  C   LEU A  42      25.444 -25.647   2.733  1.00  0.79           C  
ATOM    662  O   LEU A  42      25.757 -24.474   2.905  1.00  0.79           O  
ATOM    663  CB  LEU A  42      24.572 -26.352   0.598  1.00  0.79           C  
ATOM    664  CG  LEU A  42      24.075 -24.963   0.250  1.00  0.79           C  
ATOM    665  CD1 LEU A  42      25.144 -24.241  -0.537  1.00  0.79           C  
ATOM    666  CD2 LEU A  42      22.791 -25.072  -0.502  1.00  0.79           C  
ATOM    667  H   LEU A  42      25.663 -28.521   1.425  1.00  0.79           H  
ATOM    668  HA  LEU A  42      26.621 -25.866   0.985  1.00  0.79           H  
ATOM    669 1HB  LEU A  42      24.805 -26.868  -0.330  1.00  0.79           H  
ATOM    670 2HB  LEU A  42      23.767 -26.893   1.094  1.00  0.79           H  
ATOM    671  HG  LEU A  42      23.899 -24.402   1.168  1.00  0.79           H  
ATOM    672 1HD1 LEU A  42      24.805 -23.236  -0.780  1.00  0.79           H  
ATOM    673 2HD1 LEU A  42      26.049 -24.186   0.060  1.00  0.79           H  
ATOM    674 3HD1 LEU A  42      25.350 -24.788  -1.459  1.00  0.79           H  
ATOM    675 1HD2 LEU A  42      22.435 -24.072  -0.741  1.00  0.79           H  
ATOM    676 2HD2 LEU A  42      22.962 -25.635  -1.417  1.00  0.79           H  
ATOM    677 3HD2 LEU A  42      22.052 -25.593   0.116  1.00  0.79           H  
ATOM    678  N   TRP A  43      24.757 -26.355   3.610  1.00  0.73           N  
ATOM    679  CA  TRP A  43      24.276 -25.795   4.853  1.00  0.73           C  
ATOM    680  C   TRP A  43      25.417 -25.585   5.847  1.00  0.73           C  
ATOM    681  O   TRP A  43      25.684 -24.401   6.001  1.00  0.73           O  
ATOM    682  CB  TRP A  43      23.147 -26.676   5.344  1.00  0.73           C  
ATOM    683  CG  TRP A  43      21.950 -26.448   4.476  1.00  0.73           C  
ATOM    684  CD1 TRP A  43      21.636 -27.115   3.343  1.00  0.73           C  
ATOM    685  CD2 TRP A  43      20.868 -25.514   4.690  1.00  0.73           C  
ATOM    686  NE1 TRP A  43      20.459 -26.641   2.835  1.00  0.73           N  
ATOM    687  CE2 TRP A  43      19.975 -25.682   3.641  1.00  0.73           C  
ATOM    688  CE3 TRP A  43      20.586 -24.576   5.674  1.00  0.73           C  
ATOM    689  CZ2 TRP A  43      18.814 -24.949   3.540  1.00  0.73           C  
ATOM    690  CZ3 TRP A  43      19.411 -23.836   5.574  1.00  0.73           C  
ATOM    691  CH2 TRP A  43      18.552 -24.022   4.534  1.00  0.73           C  
ATOM    692  H   TRP A  43      24.581 -27.348   3.397  1.00  0.73           H  
ATOM    693  HA  TRP A  43      23.848 -24.817   4.635  1.00  0.73           H  
ATOM    694 1HB  TRP A  43      23.424 -27.722   5.309  1.00  0.73           H  
ATOM    695 2HB  TRP A  43      22.898 -26.426   6.373  1.00  0.73           H  
ATOM    696  HD1 TRP A  43      22.234 -27.900   2.902  1.00  0.73           H  
ATOM    697  HE1 TRP A  43      19.968 -26.934   1.988  1.00  0.73           H  
ATOM    698  HE3 TRP A  43      21.271 -24.428   6.508  1.00  0.73           H  
ATOM    699  HZ2 TRP A  43      18.115 -25.089   2.711  1.00  0.73           H  
ATOM    700  HZ3 TRP A  43      19.192 -23.102   6.350  1.00  0.73           H  
ATOM    701  HH2 TRP A  43      17.640 -23.428   4.483  1.00  0.73           H  
ATOM    702  N   GLU A  44      26.436 -26.435   5.654  1.00  0.71           N  
ATOM    703  CA  GLU A  44      27.347 -26.596   6.775  1.00  0.71           C  
ATOM    704  C   GLU A  44      28.373 -25.477   6.600  1.00  0.71           C  
ATOM    705  O   GLU A  44      28.954 -24.974   7.563  1.00  0.71           O  
ATOM    706  CB  GLU A  44      28.024 -27.975   6.791  1.00  0.71           C  
ATOM    707  CG  GLU A  44      27.080 -29.151   7.052  1.00  0.71           C  
ATOM    708  CD  GLU A  44      27.751 -30.507   6.954  1.00  0.71           C  
ATOM    709  OE1 GLU A  44      28.918 -30.559   6.640  1.00  0.71           O  
ATOM    710  OE2 GLU A  44      27.087 -31.491   7.194  1.00  0.71           O  
ATOM    711  H   GLU A  44      26.978 -26.276   4.804  1.00  0.71           H  
ATOM    712  HA  GLU A  44      26.810 -26.443   7.711  1.00  0.71           H  
ATOM    713 1HB  GLU A  44      28.512 -28.140   5.833  1.00  0.71           H  
ATOM    714 2HB  GLU A  44      28.797 -27.989   7.556  1.00  0.71           H  
ATOM    715 1HG  GLU A  44      26.674 -29.043   8.055  1.00  0.71           H  
ATOM    716 2HG  GLU A  44      26.259 -29.104   6.370  1.00  0.71           H  
ATOM    717  N   LYS A  45      28.556 -25.081   5.331  1.00  0.69           N  
ATOM    718  CA  LYS A  45      29.493 -24.033   4.920  1.00  0.69           C  
ATOM    719  C   LYS A  45      28.928 -22.603   4.974  1.00  0.69           C  
ATOM    720  O   LYS A  45      29.672 -21.640   4.762  1.00  0.69           O  
ATOM    721  CB  LYS A  45      29.970 -24.291   3.492  1.00  0.69           C  
ATOM    722  CG  LYS A  45      30.825 -25.535   3.302  1.00  0.69           C  
ATOM    723  CD  LYS A  45      31.214 -25.705   1.836  1.00  0.69           C  
ATOM    724  CE  LYS A  45      32.080 -26.939   1.630  1.00  0.69           C  
ATOM    725  NZ  LYS A  45      32.466 -27.117   0.199  1.00  0.69           N  
ATOM    726  H   LYS A  45      28.043 -25.583   4.604  1.00  0.69           H  
ATOM    727  HA  LYS A  45      30.352 -24.072   5.590  1.00  0.69           H  
ATOM    728 1HB  LYS A  45      29.090 -24.400   2.846  1.00  0.69           H  
ATOM    729 2HB  LYS A  45      30.533 -23.431   3.134  1.00  0.69           H  
ATOM    730 1HG  LYS A  45      31.730 -25.446   3.903  1.00  0.69           H  
ATOM    731 2HG  LYS A  45      30.276 -26.414   3.635  1.00  0.69           H  
ATOM    732 1HD  LYS A  45      30.304 -25.807   1.237  1.00  0.69           H  
ATOM    733 2HD  LYS A  45      31.756 -24.824   1.493  1.00  0.69           H  
ATOM    734 1HE  LYS A  45      32.982 -26.845   2.231  1.00  0.69           H  
ATOM    735 2HE  LYS A  45      31.526 -27.820   1.959  1.00  0.69           H  
ATOM    736 1HZ  LYS A  45      33.037 -27.945   0.103  1.00  0.69           H  
ATOM    737 2HZ  LYS A  45      31.633 -27.216  -0.366  1.00  0.69           H  
ATOM    738 3HZ  LYS A  45      32.989 -26.310  -0.115  1.00  0.69           H  
ATOM    739  N   ILE A  46      27.624 -22.458   5.214  1.00  0.67           N  
ATOM    740  CA  ILE A  46      26.987 -21.147   5.228  1.00  0.67           C  
ATOM    741  C   ILE A  46      26.352 -20.777   6.572  1.00  0.67           C  
ATOM    742  O   ILE A  46      25.405 -21.404   7.039  1.00  0.67           O  
ATOM    743  CB  ILE A  46      25.920 -21.052   4.127  1.00  0.67           C  
ATOM    744  CG1 ILE A  46      26.525 -21.229   2.735  1.00  0.67           C  
ATOM    745  CG2 ILE A  46      25.232 -19.744   4.233  1.00  0.67           C  
ATOM    746  CD1 ILE A  46      25.465 -21.338   1.664  1.00  0.67           C  
ATOM    747  H   ILE A  46      27.046 -23.275   5.407  1.00  0.67           H  
ATOM    748  HA  ILE A  46      27.749 -20.402   5.011  1.00  0.67           H  
ATOM    749  HB  ILE A  46      25.194 -21.860   4.257  1.00  0.67           H  
ATOM    750 1HG1 ILE A  46      27.164 -20.377   2.511  1.00  0.67           H  
ATOM    751 2HG1 ILE A  46      27.127 -22.137   2.710  1.00  0.67           H  
ATOM    752 1HG2 ILE A  46      24.484 -19.689   3.466  1.00  0.67           H  
ATOM    753 2HG2 ILE A  46      24.778 -19.667   5.198  1.00  0.67           H  
ATOM    754 3HG2 ILE A  46      25.950 -18.956   4.108  1.00  0.67           H  
ATOM    755 1HD1 ILE A  46      25.938 -21.456   0.690  1.00  0.67           H  
ATOM    756 2HD1 ILE A  46      24.835 -22.201   1.873  1.00  0.67           H  
ATOM    757 3HD1 ILE A  46      24.853 -20.442   1.664  1.00  0.67           H  
ATOM    758  N   LYS A  47      26.844 -19.699   7.173  1.00  0.65           N  
ATOM    759  CA  LYS A  47      26.352 -19.258   8.477  1.00  0.65           C  
ATOM    760  C   LYS A  47      24.923 -18.702   8.465  1.00  0.65           C  
ATOM    761  O   LYS A  47      24.184 -18.854   9.438  1.00  0.65           O  
ATOM    762  CB  LYS A  47      27.297 -18.211   9.050  1.00  0.65           C  
ATOM    763  CG  LYS A  47      28.658 -18.761   9.472  1.00  0.65           C  
ATOM    764  CD  LYS A  47      29.559 -17.661  10.027  1.00  0.65           C  
ATOM    765  CE  LYS A  47      30.916 -18.215  10.450  1.00  0.65           C  
ATOM    766  NZ  LYS A  47      31.817 -17.146  10.963  1.00  0.65           N  
ATOM    767  H   LYS A  47      27.612 -19.207   6.738  1.00  0.65           H  
ATOM    768  HA  LYS A  47      26.356 -20.123   9.142  1.00  0.65           H  
ATOM    769 1HB  LYS A  47      27.460 -17.425   8.312  1.00  0.65           H  
ATOM    770 2HB  LYS A  47      26.834 -17.747   9.921  1.00  0.65           H  
ATOM    771 1HG  LYS A  47      28.516 -19.523  10.239  1.00  0.65           H  
ATOM    772 2HG  LYS A  47      29.144 -19.223   8.613  1.00  0.65           H  
ATOM    773 1HD  LYS A  47      29.711 -16.896   9.264  1.00  0.65           H  
ATOM    774 2HD  LYS A  47      29.081 -17.198  10.890  1.00  0.65           H  
ATOM    775 1HE  LYS A  47      30.768 -18.958  11.232  1.00  0.65           H  
ATOM    776 2HE  LYS A  47      31.388 -18.693   9.592  1.00  0.65           H  
ATOM    777 1HZ  LYS A  47      32.702 -17.552  11.232  1.00  0.65           H  
ATOM    778 2HZ  LYS A  47      31.969 -16.457  10.240  1.00  0.65           H  
ATOM    779 3HZ  LYS A  47      31.392 -16.704  11.765  1.00  0.65           H  
ATOM    780  N   GLU A  48      24.548 -18.030   7.377  1.00  0.63           N  
ATOM    781  CA  GLU A  48      23.238 -17.385   7.273  1.00  0.63           C  
ATOM    782  C   GLU A  48      22.510 -17.656   5.958  1.00  0.63           C  
ATOM    783  O   GLU A  48      22.285 -16.697   5.233  1.00  0.63           O  
ATOM    784  CB  GLU A  48      23.428 -15.862   7.331  1.00  0.63           C  
ATOM    785  CG  GLU A  48      24.044 -15.303   8.602  1.00  0.63           C  
ATOM    786  CD  GLU A  48      24.293 -13.799   8.507  1.00  0.63           C  
ATOM    787  OE1 GLU A  48      24.096 -13.242   7.438  1.00  0.63           O  
ATOM    788  OE2 GLU A  48      24.683 -13.216   9.491  1.00  0.63           O  
ATOM    789  H   GLU A  48      25.195 -17.961   6.608  1.00  0.63           H  
ATOM    790  HA  GLU A  48      22.612 -17.723   8.099  1.00  0.63           H  
ATOM    791 1HB  GLU A  48      24.060 -15.550   6.499  1.00  0.63           H  
ATOM    792 2HB  GLU A  48      22.460 -15.377   7.197  1.00  0.63           H  
ATOM    793 1HG  GLU A  48      23.376 -15.504   9.439  1.00  0.63           H  
ATOM    794 2HG  GLU A  48      24.988 -15.805   8.795  1.00  0.63           H  
ATOM    795  N   PRO A  49      22.096 -18.885   5.617  1.00  0.60           N  
ATOM    796  CA  PRO A  49      21.559 -19.230   4.303  1.00  0.60           C  
ATOM    797  C   PRO A  49      20.416 -18.345   3.860  1.00  0.60           C  
ATOM    798  O   PRO A  49      19.413 -18.234   4.572  1.00  0.60           O  
ATOM    799  CB  PRO A  49      21.036 -20.644   4.546  1.00  0.60           C  
ATOM    800  CG  PRO A  49      21.919 -21.171   5.663  1.00  0.60           C  
ATOM    801  CD  PRO A  49      22.128 -19.996   6.572  1.00  0.60           C  
ATOM    802  HA  PRO A  49      22.353 -19.229   3.554  1.00  0.60           H  
ATOM    803 1HB  PRO A  49      19.971 -20.614   4.815  1.00  0.60           H  
ATOM    804 2HB  PRO A  49      21.129 -21.236   3.626  1.00  0.60           H  
ATOM    805 1HG  PRO A  49      21.448 -21.984   6.191  1.00  0.60           H  
ATOM    806 2HG  PRO A  49      22.867 -21.566   5.258  1.00  0.60           H  
ATOM    807 1HD  PRO A  49      21.315 -19.903   7.303  1.00  0.60           H  
ATOM    808 2HD  PRO A  49      23.087 -20.125   7.045  1.00  0.60           H  
ATOM    809  N   MET A  50      20.532 -17.806   2.638  1.00  0.58           N  
ATOM    810  CA  MET A  50      19.478 -16.963   2.073  1.00  0.58           C  
ATOM    811  C   MET A  50      19.096 -17.300   0.637  1.00  0.58           C  
ATOM    812  O   MET A  50      19.956 -17.658  -0.172  1.00  0.58           O  
ATOM    813  CB  MET A  50      19.853 -15.479   2.113  1.00  0.58           C  
ATOM    814  CG  MET A  50      20.052 -14.949   3.468  1.00  0.58           C  
ATOM    815  SD  MET A  50      18.540 -14.900   4.428  1.00  0.58           S  
ATOM    816  CE  MET A  50      19.283 -14.771   6.048  1.00  0.58           C  
ATOM    817  H   MET A  50      21.418 -17.924   2.144  1.00  0.58           H  
ATOM    818  HA  MET A  50      18.610 -17.093   2.690  1.00  0.58           H  
ATOM    819 1HB  MET A  50      20.777 -15.324   1.557  1.00  0.58           H  
ATOM    820 2HB  MET A  50      19.073 -14.891   1.625  1.00  0.58           H  
ATOM    821 1HG  MET A  50      20.747 -15.544   3.979  1.00  0.58           H  
ATOM    822 2HG  MET A  50      20.465 -13.954   3.399  1.00  0.58           H  
ATOM    823 1HE  MET A  50      18.502 -14.729   6.805  1.00  0.58           H  
ATOM    824 2HE  MET A  50      19.917 -15.646   6.223  1.00  0.58           H  
ATOM    825 3HE  MET A  50      19.892 -13.869   6.101  1.00  0.58           H  
ATOM    826  N   ASP A  51      17.829 -17.061   0.294  1.00  0.57           N  
ATOM    827  CA  ASP A  51      17.424 -17.145  -1.116  1.00  0.57           C  
ATOM    828  C   ASP A  51      16.369 -16.098  -1.503  1.00  0.57           C  
ATOM    829  O   ASP A  51      15.866 -15.354  -0.654  1.00  0.57           O  
ATOM    830  CB  ASP A  51      16.912 -18.564  -1.424  1.00  0.57           C  
ATOM    831  CG  ASP A  51      15.653 -19.001  -0.567  1.00  0.57           C  
ATOM    832  OD1 ASP A  51      14.869 -18.149  -0.221  1.00  0.57           O  
ATOM    833  OD2 ASP A  51      15.495 -20.190  -0.266  1.00  0.57           O  
ATOM    834  H   ASP A  51      17.159 -16.860   1.041  1.00  0.57           H  
ATOM    835  HA  ASP A  51      18.303 -16.970  -1.735  1.00  0.57           H  
ATOM    836 1HB  ASP A  51      16.619 -18.617  -2.461  1.00  0.57           H  
ATOM    837 2HB  ASP A  51      17.722 -19.268  -1.302  1.00  0.57           H  
ATOM    838  N   LEU A  52      16.006 -16.072  -2.788  1.00  0.57           N  
ATOM    839  CA  LEU A  52      15.053 -15.104  -3.318  1.00  0.57           C  
ATOM    840  C   LEU A  52      13.632 -15.305  -2.810  1.00  0.57           C  
ATOM    841  O   LEU A  52      12.917 -14.328  -2.600  1.00  0.57           O  
ATOM    842  CB  LEU A  52      15.147 -15.105  -4.832  1.00  0.57           C  
ATOM    843  CG  LEU A  52      16.457 -14.506  -5.367  1.00  0.57           C  
ATOM    844  CD1 LEU A  52      16.641 -14.779  -6.820  1.00  0.57           C  
ATOM    845  CD2 LEU A  52      16.418 -13.002  -5.152  1.00  0.57           C  
ATOM    846  H   LEU A  52      16.429 -16.730  -3.438  1.00  0.57           H  
ATOM    847  HA  LEU A  52      15.380 -14.124  -2.997  1.00  0.57           H  
ATOM    848 1HB  LEU A  52      15.087 -16.094  -5.163  1.00  0.57           H  
ATOM    849 2HB  LEU A  52      14.331 -14.559  -5.224  1.00  0.57           H  
ATOM    850  HG  LEU A  52      17.274 -14.948  -4.845  1.00  0.57           H  
ATOM    851 1HD1 LEU A  52      17.582 -14.344  -7.158  1.00  0.57           H  
ATOM    852 2HD1 LEU A  52      16.662 -15.860  -6.983  1.00  0.57           H  
ATOM    853 3HD1 LEU A  52      15.836 -14.348  -7.370  1.00  0.57           H  
ATOM    854 1HD2 LEU A  52      17.338 -12.564  -5.515  1.00  0.57           H  
ATOM    855 2HD2 LEU A  52      15.577 -12.575  -5.701  1.00  0.57           H  
ATOM    856 3HD2 LEU A  52      16.302 -12.786  -4.099  1.00  0.57           H  
ATOM    857  N   LYS A  53      13.210 -16.553  -2.595  1.00  0.57           N  
ATOM    858  CA  LYS A  53      11.890 -16.806  -2.024  1.00  0.57           C  
ATOM    859  C   LYS A  53      11.769 -16.118  -0.655  1.00  0.57           C  
ATOM    860  O   LYS A  53      10.769 -15.440  -0.371  1.00  0.57           O  
ATOM    861  CB  LYS A  53      11.655 -18.312  -1.891  1.00  0.57           C  
ATOM    862  CG  LYS A  53      10.299 -18.720  -1.333  1.00  0.57           C  
ATOM    863  CD  LYS A  53      10.156 -20.247  -1.301  1.00  0.57           C  
ATOM    864  CE  LYS A  53       8.817 -20.667  -0.706  1.00  0.57           C  
ATOM    865  NZ  LYS A  53       8.665 -22.148  -0.661  1.00  0.57           N  
ATOM    866  H   LYS A  53      13.794 -17.355  -2.836  1.00  0.57           H  
ATOM    867  HA  LYS A  53      11.135 -16.384  -2.685  1.00  0.57           H  
ATOM    868 1HB  LYS A  53      11.761 -18.778  -2.868  1.00  0.57           H  
ATOM    869 2HB  LYS A  53      12.432 -18.741  -1.249  1.00  0.57           H  
ATOM    870 1HG  LYS A  53      10.199 -18.331  -0.319  1.00  0.57           H  
ATOM    871 2HG  LYS A  53       9.508 -18.297  -1.949  1.00  0.57           H  
ATOM    872 1HD  LYS A  53      10.235 -20.640  -2.317  1.00  0.57           H  
ATOM    873 2HD  LYS A  53      10.966 -20.673  -0.706  1.00  0.57           H  
ATOM    874 1HE  LYS A  53       8.739 -20.274   0.307  1.00  0.57           H  
ATOM    875 2HE  LYS A  53       8.012 -20.249  -1.311  1.00  0.57           H  
ATOM    876 1HZ  LYS A  53       7.768 -22.383  -0.262  1.00  0.57           H  
ATOM    877 2HZ  LYS A  53       8.724 -22.523  -1.597  1.00  0.57           H  
ATOM    878 3HZ  LYS A  53       9.400 -22.545  -0.092  1.00  0.57           H  
ATOM    879  N   GLN A  54      12.803 -16.270   0.189  1.00  0.58           N  
ATOM    880  CA  GLN A  54      12.819 -15.652   1.515  1.00  0.58           C  
ATOM    881  C   GLN A  54      12.830 -14.137   1.414  1.00  0.58           C  
ATOM    882  O   GLN A  54      12.110 -13.457   2.151  1.00  0.58           O  
ATOM    883  CB  GLN A  54      14.049 -16.111   2.290  1.00  0.58           C  
ATOM    884  CG  GLN A  54      14.019 -17.553   2.720  1.00  0.58           C  
ATOM    885  CD  GLN A  54      15.345 -17.950   3.253  1.00  0.58           C  
ATOM    886  OE1 GLN A  54      16.365 -17.451   2.781  1.00  0.58           O  
ATOM    887  NE2 GLN A  54      15.372 -18.844   4.239  1.00  0.58           N  
ATOM    888  H   GLN A  54      13.603 -16.856  -0.088  1.00  0.58           H  
ATOM    889  HA  GLN A  54      11.921 -15.957   2.049  1.00  0.58           H  
ATOM    890 1HB  GLN A  54      14.930 -15.982   1.662  1.00  0.58           H  
ATOM    891 2HB  GLN A  54      14.183 -15.488   3.172  1.00  0.58           H  
ATOM    892 1HG  GLN A  54      13.278 -17.676   3.506  1.00  0.58           H  
ATOM    893 2HG  GLN A  54      13.773 -18.186   1.872  1.00  0.58           H  
ATOM    894 1HE2 GLN A  54      16.252 -19.133   4.628  1.00  0.58           H  
ATOM    895 2HE2 GLN A  54      14.520 -19.226   4.588  1.00  0.58           H  
ATOM    896  N   ILE A  55      13.596 -13.613   0.457  1.00  0.60           N  
ATOM    897  CA  ILE A  55      13.663 -12.178   0.226  1.00  0.60           C  
ATOM    898  C   ILE A  55      12.306 -11.644  -0.195  1.00  0.60           C  
ATOM    899  O   ILE A  55      11.863 -10.607   0.298  1.00  0.60           O  
ATOM    900  CB  ILE A  55      14.731 -11.837  -0.819  1.00  0.60           C  
ATOM    901  CG1 ILE A  55      16.133 -12.118  -0.242  1.00  0.60           C  
ATOM    902  CG2 ILE A  55      14.605 -10.421  -1.251  1.00  0.60           C  
ATOM    903  CD1 ILE A  55      17.254 -12.119  -1.220  1.00  0.60           C  
ATOM    904  H   ILE A  55      14.184 -14.236  -0.104  1.00  0.60           H  
ATOM    905  HA  ILE A  55      13.944 -11.693   1.160  1.00  0.60           H  
ATOM    906  HB  ILE A  55      14.596 -12.471  -1.678  1.00  0.60           H  
ATOM    907 1HG1 ILE A  55      16.352 -11.341   0.437  1.00  0.60           H  
ATOM    908 2HG1 ILE A  55      16.118 -13.069   0.288  1.00  0.60           H  
ATOM    909 1HG2 ILE A  55      15.365 -10.203  -2.001  1.00  0.60           H  
ATOM    910 2HG2 ILE A  55      13.617 -10.255  -1.671  1.00  0.60           H  
ATOM    911 3HG2 ILE A  55      14.743  -9.781  -0.398  1.00  0.60           H  
ATOM    912 1HD1 ILE A  55      18.200 -12.289  -0.699  1.00  0.60           H  
ATOM    913 2HD1 ILE A  55      17.110 -12.902  -1.951  1.00  0.60           H  
ATOM    914 3HD1 ILE A  55      17.273 -11.159  -1.700  1.00  0.60           H  
ATOM    915  N   ARG A  56      11.635 -12.348  -1.103  1.00  0.63           N  
ATOM    916  CA  ARG A  56      10.321 -11.915  -1.525  1.00  0.63           C  
ATOM    917  C   ARG A  56       9.350 -11.919  -0.371  1.00  0.63           C  
ATOM    918  O   ARG A  56       8.580 -10.971  -0.215  1.00  0.63           O  
ATOM    919  CB  ARG A  56       9.775 -12.770  -2.654  1.00  0.63           C  
ATOM    920  CG  ARG A  56       8.466 -12.225  -3.203  1.00  0.63           C  
ATOM    921  CD  ARG A  56       7.979 -12.952  -4.386  1.00  0.63           C  
ATOM    922  NE  ARG A  56       6.736 -12.371  -4.884  1.00  0.63           N  
ATOM    923  CZ  ARG A  56       6.669 -11.321  -5.733  1.00  0.63           C  
ATOM    924  NH1 ARG A  56       7.778 -10.768  -6.168  1.00  0.63           N  
ATOM    925  NH2 ARG A  56       5.494 -10.863  -6.127  1.00  0.63           N  
ATOM    926  H   ARG A  56      12.046 -13.185  -1.505  1.00  0.63           H  
ATOM    927  HA  ARG A  56      10.384 -10.893  -1.862  1.00  0.63           H  
ATOM    928 1HB  ARG A  56      10.499 -12.850  -3.462  1.00  0.63           H  
ATOM    929 2HB  ARG A  56       9.593 -13.781  -2.282  1.00  0.63           H  
ATOM    930 1HG  ARG A  56       7.715 -12.311  -2.425  1.00  0.63           H  
ATOM    931 2HG  ARG A  56       8.589 -11.175  -3.468  1.00  0.63           H  
ATOM    932 1HD  ARG A  56       8.723 -12.903  -5.179  1.00  0.63           H  
ATOM    933 2HD  ARG A  56       7.791 -13.992  -4.124  1.00  0.63           H  
ATOM    934  HE  ARG A  56       5.865 -12.779  -4.568  1.00  0.63           H  
ATOM    935 1HH1 ARG A  56       8.666 -11.135  -5.863  1.00  0.63           H  
ATOM    936 2HH1 ARG A  56       7.765  -9.984  -6.835  1.00  0.63           H  
ATOM    937 1HH2 ARG A  56       4.645 -11.296  -5.792  1.00  0.63           H  
ATOM    938 2HH2 ARG A  56       5.445 -10.083  -6.765  1.00  0.63           H  
ATOM    939  N   SER A  57       9.400 -12.948   0.471  1.00  0.67           N  
ATOM    940  CA  SER A  57       8.493 -12.987   1.601  1.00  0.67           C  
ATOM    941  C   SER A  57       8.773 -11.793   2.519  1.00  0.67           C  
ATOM    942  O   SER A  57       7.849 -11.105   2.967  1.00  0.67           O  
ATOM    943  CB  SER A  57       8.673 -14.297   2.346  1.00  0.67           C  
ATOM    944  OG  SER A  57       8.294 -15.386   1.542  1.00  0.67           O  
ATOM    945  H   SER A  57      10.045 -13.723   0.305  1.00  0.67           H  
ATOM    946  HA  SER A  57       7.470 -12.917   1.234  1.00  0.67           H  
ATOM    947 1HB  SER A  57       9.715 -14.406   2.641  1.00  0.67           H  
ATOM    948 2HB  SER A  57       8.075 -14.283   3.253  1.00  0.67           H  
ATOM    949  HG  SER A  57       8.948 -15.416   0.816  1.00  0.67           H  
ATOM    950  N   ALA A  58      10.060 -11.512   2.751  1.00  0.73           N  
ATOM    951  CA  ALA A  58      10.481 -10.387   3.576  1.00  0.73           C  
ATOM    952  C   ALA A  58      10.002  -9.060   2.986  1.00  0.73           C  
ATOM    953  O   ALA A  58       9.614  -8.134   3.718  1.00  0.73           O  
ATOM    954  CB  ALA A  58      11.994 -10.399   3.700  1.00  0.73           C  
ATOM    955  H   ALA A  58      10.780 -12.121   2.360  1.00  0.73           H  
ATOM    956  HA  ALA A  58      10.037 -10.500   4.564  1.00  0.73           H  
ATOM    957 1HB  ALA A  58      12.336  -9.590   4.321  1.00  0.73           H  
ATOM    958 2HB  ALA A  58      12.312 -11.345   4.134  1.00  0.73           H  
ATOM    959 3HB  ALA A  58      12.433 -10.296   2.718  1.00  0.73           H  
ATOM    960  N   ALA A  59      10.033  -8.951   1.655  1.00  0.79           N  
ATOM    961  CA  ALA A  59       9.575  -7.743   0.999  1.00  0.79           C  
ATOM    962  C   ALA A  59       8.074  -7.581   1.153  1.00  0.79           C  
ATOM    963  O   ALA A  59       7.602  -6.524   1.558  1.00  0.79           O  
ATOM    964  CB  ALA A  59       9.957  -7.770  -0.471  1.00  0.79           C  
ATOM    965  H   ALA A  59      10.405  -9.718   1.096  1.00  0.79           H  
ATOM    966  HA  ALA A  59      10.046  -6.895   1.477  1.00  0.79           H  
ATOM    967 1HB  ALA A  59       9.628  -6.847  -0.948  1.00  0.79           H  
ATOM    968 2HB  ALA A  59      11.040  -7.866  -0.566  1.00  0.79           H  
ATOM    969 3HB  ALA A  59       9.478  -8.620  -0.953  1.00  0.79           H  
ATOM    970  N   LEU A  60       7.325  -8.658   0.932  1.00  0.84           N  
ATOM    971  CA  LEU A  60       5.867  -8.615   0.997  1.00  0.84           C  
ATOM    972  C   LEU A  60       5.365  -8.354   2.414  1.00  0.84           C  
ATOM    973  O   LEU A  60       4.306  -7.759   2.614  1.00  0.84           O  
ATOM    974  CB  LEU A  60       5.295  -9.913   0.433  1.00  0.84           C  
ATOM    975  CG  LEU A  60       5.523 -10.093  -1.089  1.00  0.84           C  
ATOM    976  CD1 LEU A  60       5.065 -11.470  -1.506  1.00  0.84           C  
ATOM    977  CD2 LEU A  60       4.774  -9.012  -1.846  1.00  0.84           C  
ATOM    978  H   LEU A  60       7.779  -9.525   0.648  1.00  0.84           H  
ATOM    979  HA  LEU A  60       5.528  -7.795   0.366  1.00  0.84           H  
ATOM    980 1HB  LEU A  60       5.775 -10.750   0.945  1.00  0.84           H  
ATOM    981 2HB  LEU A  60       4.226  -9.947   0.630  1.00  0.84           H  
ATOM    982  HG  LEU A  60       6.584 -10.005  -1.309  1.00  0.84           H  
ATOM    983 1HD1 LEU A  60       5.234 -11.598  -2.568  1.00  0.84           H  
ATOM    984 2HD1 LEU A  60       5.632 -12.219  -0.951  1.00  0.84           H  
ATOM    985 3HD1 LEU A  60       4.005 -11.581  -1.291  1.00  0.84           H  
ATOM    986 1HD2 LEU A  60       4.946  -9.133  -2.916  1.00  0.84           H  
ATOM    987 2HD2 LEU A  60       3.708  -9.091  -1.637  1.00  0.84           H  
ATOM    988 3HD2 LEU A  60       5.131  -8.033  -1.529  1.00  0.84           H  
ATOM    989  N   ALA A  61       6.153  -8.770   3.403  1.00  0.88           N  
ATOM    990  CA  ALA A  61       5.842  -8.567   4.811  1.00  0.88           C  
ATOM    991  C   ALA A  61       6.214  -7.157   5.277  1.00  0.88           C  
ATOM    992  O   ALA A  61       6.015  -6.822   6.446  1.00  0.88           O  
ATOM    993  CB  ALA A  61       6.582  -9.581   5.663  1.00  0.88           C  
ATOM    994  H   ALA A  61       6.993  -9.299   3.171  1.00  0.88           H  
ATOM    995  HA  ALA A  61       4.769  -8.697   4.941  1.00  0.88           H  
ATOM    996 1HB  ALA A  61       6.326  -9.437   6.710  1.00  0.88           H  
ATOM    997 2HB  ALA A  61       6.304 -10.588   5.351  1.00  0.88           H  
ATOM    998 3HB  ALA A  61       7.656  -9.443   5.525  1.00  0.88           H  
ATOM    999  N   ASP A  62       6.787  -6.345   4.378  1.00  0.89           N  
ATOM   1000  CA  ASP A  62       7.257  -4.994   4.666  1.00  0.89           C  
ATOM   1001  C   ASP A  62       8.305  -5.010   5.777  1.00  0.89           C  
ATOM   1002  O   ASP A  62       8.306  -4.144   6.652  1.00  0.89           O  
ATOM   1003  CB  ASP A  62       6.070  -4.094   5.073  1.00  0.89           C  
ATOM   1004  CG  ASP A  62       6.318  -2.555   4.932  1.00  0.89           C  
ATOM   1005  OD1 ASP A  62       7.071  -2.160   4.081  1.00  0.89           O  
ATOM   1006  OD2 ASP A  62       5.720  -1.807   5.675  1.00  0.89           O  
ATOM   1007  H   ASP A  62       6.915  -6.661   3.418  1.00  0.89           H  
ATOM   1008  HA  ASP A  62       7.713  -4.591   3.760  1.00  0.89           H  
ATOM   1009 1HB  ASP A  62       5.204  -4.358   4.462  1.00  0.89           H  
ATOM   1010 2HB  ASP A  62       5.805  -4.299   6.111  1.00  0.89           H  
ATOM   1011  N   SER A  63       9.220  -5.990   5.734  1.00  0.88           N  
ATOM   1012  CA  SER A  63      10.270  -6.078   6.740  1.00  0.88           C  
ATOM   1013  C   SER A  63      11.503  -5.227   6.424  1.00  0.88           C  
ATOM   1014  O   SER A  63      12.380  -5.078   7.274  1.00  0.88           O  
ATOM   1015  CB  SER A  63      10.675  -7.518   6.936  1.00  0.88           C  
ATOM   1016  OG  SER A  63      11.297  -8.006   5.813  1.00  0.88           O  
ATOM   1017  H   SER A  63       9.194  -6.695   4.995  1.00  0.88           H  
ATOM   1018  HA  SER A  63       9.854  -5.720   7.682  1.00  0.88           H  
ATOM   1019 1HB  SER A  63      11.341  -7.599   7.793  1.00  0.88           H  
ATOM   1020 2HB  SER A  63       9.787  -8.113   7.148  1.00  0.88           H  
ATOM   1021  HG  SER A  63      10.696  -7.801   5.068  1.00  0.88           H  
ATOM   1022  N   TYR A  64      11.589  -4.689   5.206  1.00  0.85           N  
ATOM   1023  CA  TYR A  64      12.746  -3.878   4.835  1.00  0.85           C  
ATOM   1024  C   TYR A  64      12.406  -2.411   5.016  1.00  0.85           C  
ATOM   1025  O   TYR A  64      11.297  -1.988   4.693  1.00  0.85           O  
ATOM   1026  CB  TYR A  64      13.147  -4.085   3.377  1.00  0.85           C  
ATOM   1027  CG  TYR A  64      13.632  -5.427   3.010  1.00  0.85           C  
ATOM   1028  CD1 TYR A  64      12.830  -6.228   2.252  1.00  0.85           C  
ATOM   1029  CD2 TYR A  64      14.854  -5.870   3.435  1.00  0.85           C  
ATOM   1030  CE1 TYR A  64      13.253  -7.472   1.900  1.00  0.85           C  
ATOM   1031  CE2 TYR A  64      15.281  -7.119   3.087  1.00  0.85           C  
ATOM   1032  CZ  TYR A  64      14.478  -7.907   2.321  1.00  0.85           C  
ATOM   1033  OH  TYR A  64      14.890  -9.116   1.971  1.00  0.85           O  
ATOM   1034  H   TYR A  64      10.840  -4.839   4.549  1.00  0.85           H  
ATOM   1035  HA  TYR A  64      13.589  -4.115   5.489  1.00  0.85           H  
ATOM   1036 1HB  TYR A  64      12.302  -3.886   2.779  1.00  0.85           H  
ATOM   1037 2HB  TYR A  64      13.917  -3.357   3.105  1.00  0.85           H  
ATOM   1038  HD1 TYR A  64      11.870  -5.859   1.929  1.00  0.85           H  
ATOM   1039  HD2 TYR A  64      15.476  -5.233   4.042  1.00  0.85           H  
ATOM   1040  HE1 TYR A  64      12.630  -8.118   1.287  1.00  0.85           H  
ATOM   1041  HE2 TYR A  64      16.257  -7.479   3.418  1.00  0.85           H  
ATOM   1042  HH  TYR A  64      15.790  -9.236   2.278  1.00  0.85           H  
ATOM   1043  N   ALA A  65      13.358  -1.622   5.497  1.00  0.81           N  
ATOM   1044  CA  ALA A  65      13.143  -0.186   5.637  1.00  0.81           C  
ATOM   1045  C   ALA A  65      13.373   0.566   4.330  1.00  0.81           C  
ATOM   1046  O   ALA A  65      12.843   1.655   4.139  1.00  0.81           O  
ATOM   1047  CB  ALA A  65      14.057   0.378   6.703  1.00  0.81           C  
ATOM   1048  H   ALA A  65      14.249  -2.027   5.792  1.00  0.81           H  
ATOM   1049  HA  ALA A  65      12.106  -0.031   5.937  1.00  0.81           H  
ATOM   1050 1HB  ALA A  65      13.863   1.441   6.822  1.00  0.81           H  
ATOM   1051 2HB  ALA A  65      13.879  -0.135   7.647  1.00  0.81           H  
ATOM   1052 3HB  ALA A  65      15.091   0.233   6.404  1.00  0.81           H  
ATOM   1053  N   ASP A  66      14.223   0.018   3.466  1.00  0.77           N  
ATOM   1054  CA  ASP A  66      14.555   0.665   2.199  1.00  0.77           C  
ATOM   1055  C   ASP A  66      15.273  -0.304   1.248  1.00  0.77           C  
ATOM   1056  O   ASP A  66      15.675  -1.412   1.634  1.00  0.77           O  
ATOM   1057  CB  ASP A  66      15.402   1.937   2.442  1.00  0.77           C  
ATOM   1058  CG  ASP A  66      15.254   3.048   1.317  1.00  0.77           C  
ATOM   1059  OD1 ASP A  66      14.810   2.732   0.223  1.00  0.77           O  
ATOM   1060  OD2 ASP A  66      15.587   4.175   1.579  1.00  0.77           O  
ATOM   1061  H   ASP A  66      14.627  -0.878   3.697  1.00  0.77           H  
ATOM   1062  HA  ASP A  66      13.627   0.971   1.722  1.00  0.77           H  
ATOM   1063 1HB  ASP A  66      15.131   2.389   3.394  1.00  0.77           H  
ATOM   1064 2HB  ASP A  66      16.454   1.658   2.510  1.00  0.77           H  
ATOM   1065  N   LEU A  67      15.560   0.178   0.042  1.00  0.73           N  
ATOM   1066  CA  LEU A  67      16.270  -0.596  -0.974  1.00  0.73           C  
ATOM   1067  C   LEU A  67      17.647  -1.044  -0.518  1.00  0.73           C  
ATOM   1068  O   LEU A  67      18.110  -2.109  -0.916  1.00  0.73           O  
ATOM   1069  CB  LEU A  67      16.432   0.211  -2.266  1.00  0.73           C  
ATOM   1070  CG  LEU A  67      15.165   0.446  -3.089  1.00  0.73           C  
ATOM   1071  CD1 LEU A  67      15.461   1.378  -4.279  1.00  0.73           C  
ATOM   1072  CD2 LEU A  67      14.695  -0.870  -3.582  1.00  0.73           C  
ATOM   1073  H   LEU A  67      15.221   1.114  -0.177  1.00  0.73           H  
ATOM   1074  HA  LEU A  67      15.680  -1.481  -1.197  1.00  0.73           H  
ATOM   1075 1HB  LEU A  67      16.843   1.189  -2.008  1.00  0.73           H  
ATOM   1076 2HB  LEU A  67      17.149  -0.302  -2.895  1.00  0.73           H  
ATOM   1077  HG  LEU A  67      14.397   0.910  -2.464  1.00  0.73           H  
ATOM   1078 1HD1 LEU A  67      14.569   1.527  -4.861  1.00  0.73           H  
ATOM   1079 2HD1 LEU A  67      15.817   2.341  -3.913  1.00  0.73           H  
ATOM   1080 3HD1 LEU A  67      16.201   0.942  -4.906  1.00  0.73           H  
ATOM   1081 1HD2 LEU A  67      13.816  -0.739  -4.164  1.00  0.73           H  
ATOM   1082 2HD2 LEU A  67      15.456  -1.303  -4.188  1.00  0.73           H  
ATOM   1083 3HD2 LEU A  67      14.490  -1.513  -2.749  1.00  0.73           H  
ATOM   1084  N   GLU A  68      18.304  -0.258   0.325  1.00  0.70           N  
ATOM   1085  CA  GLU A  68      19.627  -0.634   0.815  1.00  0.70           C  
ATOM   1086  C   GLU A  68      19.585  -1.938   1.627  1.00  0.70           C  
ATOM   1087  O   GLU A  68      20.553  -2.704   1.632  1.00  0.70           O  
ATOM   1088  CB  GLU A  68      20.227   0.490   1.664  1.00  0.70           C  
ATOM   1089  CG  GLU A  68      20.603   1.741   0.871  1.00  0.70           C  
ATOM   1090  CD  GLU A  68      21.156   2.856   1.733  1.00  0.70           C  
ATOM   1091  OE1 GLU A  68      21.114   2.735   2.934  1.00  0.70           O  
ATOM   1092  OE2 GLU A  68      21.622   3.827   1.182  1.00  0.70           O  
ATOM   1093  H   GLU A  68      17.878   0.608   0.626  1.00  0.70           H  
ATOM   1094  HA  GLU A  68      20.276  -0.795  -0.047  1.00  0.70           H  
ATOM   1095 1HB  GLU A  68      19.510   0.782   2.434  1.00  0.70           H  
ATOM   1096 2HB  GLU A  68      21.121   0.127   2.171  1.00  0.70           H  
ATOM   1097 1HG  GLU A  68      21.347   1.471   0.122  1.00  0.70           H  
ATOM   1098 2HG  GLU A  68      19.716   2.099   0.348  1.00  0.70           H  
ATOM   1099  N   GLU A  69      18.488  -2.174   2.361  1.00  0.67           N  
ATOM   1100  CA  GLU A  69      18.406  -3.366   3.195  1.00  0.67           C  
ATOM   1101  C   GLU A  69      18.099  -4.564   2.299  1.00  0.67           C  
ATOM   1102  O   GLU A  69      18.622  -5.665   2.501  1.00  0.67           O  
ATOM   1103  CB  GLU A  69      17.376  -3.183   4.319  1.00  0.67           C  
ATOM   1104  CG  GLU A  69      17.767  -2.132   5.348  1.00  0.67           C  
ATOM   1105  CD  GLU A  69      16.805  -2.032   6.489  1.00  0.67           C  
ATOM   1106  OE1 GLU A  69      15.779  -2.672   6.440  1.00  0.67           O  
ATOM   1107  OE2 GLU A  69      17.080  -1.307   7.411  1.00  0.67           O  
ATOM   1108  H   GLU A  69      17.684  -1.558   2.294  1.00  0.67           H  
ATOM   1109  HA  GLU A  69      19.377  -3.535   3.661  1.00  0.67           H  
ATOM   1110 1HB  GLU A  69      16.410  -2.903   3.891  1.00  0.67           H  
ATOM   1111 2HB  GLU A  69      17.249  -4.122   4.848  1.00  0.67           H  
ATOM   1112 1HG  GLU A  69      18.756  -2.370   5.737  1.00  0.67           H  
ATOM   1113 2HG  GLU A  69      17.827  -1.165   4.845  1.00  0.67           H  
ATOM   1114  N   LEU A  70      17.287  -4.324   1.273  1.00  0.64           N  
ATOM   1115  CA  LEU A  70      16.978  -5.364   0.297  1.00  0.64           C  
ATOM   1116  C   LEU A  70      18.256  -5.778  -0.415  1.00  0.64           C  
ATOM   1117  O   LEU A  70      18.573  -6.971  -0.510  1.00  0.64           O  
ATOM   1118  CB  LEU A  70      15.921  -4.869  -0.681  1.00  0.64           C  
ATOM   1119  CG  LEU A  70      15.548  -5.800  -1.855  1.00  0.64           C  
ATOM   1120  CD1 LEU A  70      15.028  -7.090  -1.346  1.00  0.64           C  
ATOM   1121  CD2 LEU A  70      14.474  -5.136  -2.694  1.00  0.64           C  
ATOM   1122  H   LEU A  70      16.870  -3.394   1.185  1.00  0.64           H  
ATOM   1123  HA  LEU A  70      16.585  -6.230   0.815  1.00  0.64           H  
ATOM   1124 1HB  LEU A  70      15.028  -4.701  -0.114  1.00  0.64           H  
ATOM   1125 2HB  LEU A  70      16.246  -3.922  -1.099  1.00  0.64           H  
ATOM   1126  HG  LEU A  70      16.432  -5.991  -2.463  1.00  0.64           H  
ATOM   1127 1HD1 LEU A  70      14.770  -7.718  -2.192  1.00  0.64           H  
ATOM   1128 2HD1 LEU A  70      15.792  -7.579  -0.738  1.00  0.64           H  
ATOM   1129 3HD1 LEU A  70      14.142  -6.908  -0.747  1.00  0.64           H  
ATOM   1130 1HD2 LEU A  70      14.200  -5.782  -3.527  1.00  0.64           H  
ATOM   1131 2HD2 LEU A  70      13.597  -4.961  -2.084  1.00  0.64           H  
ATOM   1132 3HD2 LEU A  70      14.841  -4.188  -3.076  1.00  0.64           H  
ATOM   1133  N   LEU A  71      19.010  -4.780  -0.881  1.00  0.62           N  
ATOM   1134  CA  LEU A  71      20.266  -5.020  -1.559  1.00  0.62           C  
ATOM   1135  C   LEU A  71      21.195  -5.809  -0.657  1.00  0.62           C  
ATOM   1136  O   LEU A  71      21.850  -6.741  -1.118  1.00  0.62           O  
ATOM   1137  CB  LEU A  71      20.964  -3.722  -1.934  1.00  0.62           C  
ATOM   1138  CG  LEU A  71      22.268  -3.902  -2.735  1.00  0.62           C  
ATOM   1139  CD1 LEU A  71      21.929  -4.565  -4.073  1.00  0.62           C  
ATOM   1140  CD2 LEU A  71      22.948  -2.562  -2.934  1.00  0.62           C  
ATOM   1141  H   LEU A  71      18.692  -3.821  -0.771  1.00  0.62           H  
ATOM   1142  HA  LEU A  71      20.074  -5.593  -2.460  1.00  0.62           H  
ATOM   1143 1HB  LEU A  71      20.282  -3.124  -2.505  1.00  0.62           H  
ATOM   1144 2HB  LEU A  71      21.204  -3.182  -1.018  1.00  0.62           H  
ATOM   1145  HG  LEU A  71      22.942  -4.566  -2.191  1.00  0.62           H  
ATOM   1146 1HD1 LEU A  71      22.840  -4.711  -4.651  1.00  0.62           H  
ATOM   1147 2HD1 LEU A  71      21.454  -5.530  -3.894  1.00  0.62           H  
ATOM   1148 3HD1 LEU A  71      21.249  -3.922  -4.632  1.00  0.62           H  
ATOM   1149 1HD2 LEU A  71      23.870  -2.703  -3.499  1.00  0.62           H  
ATOM   1150 2HD2 LEU A  71      22.297  -1.896  -3.473  1.00  0.62           H  
ATOM   1151 3HD2 LEU A  71      23.179  -2.129  -1.960  1.00  0.62           H  
ATOM   1152  N   ASP A  72      21.267  -5.446   0.635  1.00  0.60           N  
ATOM   1153  CA  ASP A  72      22.149  -6.162   1.540  1.00  0.60           C  
ATOM   1154  C   ASP A  72      21.757  -7.635   1.638  1.00  0.60           C  
ATOM   1155  O   ASP A  72      22.634  -8.502   1.674  1.00  0.60           O  
ATOM   1156  CB  ASP A  72      22.126  -5.526   2.949  1.00  0.60           C  
ATOM   1157  CG  ASP A  72      23.199  -6.106   3.911  1.00  0.60           C  
ATOM   1158  OD1 ASP A  72      24.363  -5.920   3.646  1.00  0.60           O  
ATOM   1159  OD2 ASP A  72      22.837  -6.726   4.905  1.00  0.60           O  
ATOM   1160  H   ASP A  72      20.739  -4.645   0.983  1.00  0.60           H  
ATOM   1161  HA  ASP A  72      23.163  -6.098   1.151  1.00  0.60           H  
ATOM   1162 1HB  ASP A  72      22.269  -4.447   2.859  1.00  0.60           H  
ATOM   1163 2HB  ASP A  72      21.140  -5.681   3.391  1.00  0.60           H  
ATOM   1164  N   LEU A  73      20.456  -7.953   1.631  1.00  0.59           N  
ATOM   1165  CA  LEU A  73      20.128  -9.366   1.751  1.00  0.59           C  
ATOM   1166  C   LEU A  73      20.536 -10.091   0.445  1.00  0.59           C  
ATOM   1167  O   LEU A  73      21.036 -11.223   0.481  1.00  0.59           O  
ATOM   1168  CB  LEU A  73      18.659  -9.578   2.150  1.00  0.59           C  
ATOM   1169  CG  LEU A  73      18.380 -11.024   2.643  1.00  0.59           C  
ATOM   1170  CD1 LEU A  73      19.348 -11.254   3.762  1.00  0.59           C  
ATOM   1171  CD2 LEU A  73      16.963 -11.192   3.230  1.00  0.59           C  
ATOM   1172  H   LEU A  73      19.736  -7.227   1.609  1.00  0.59           H  
ATOM   1173  HA  LEU A  73      20.728  -9.779   2.556  1.00  0.59           H  
ATOM   1174 1HB  LEU A  73      18.404  -8.876   2.943  1.00  0.59           H  
ATOM   1175 2HB  LEU A  73      18.026  -9.373   1.280  1.00  0.59           H  
ATOM   1176  HG  LEU A  73      18.550 -11.748   1.845  1.00  0.59           H  
ATOM   1177 1HD1 LEU A  73      19.215 -12.216   4.167  1.00  0.59           H  
ATOM   1178 2HD1 LEU A  73      20.352 -11.158   3.380  1.00  0.59           H  
ATOM   1179 3HD1 LEU A  73      19.179 -10.517   4.546  1.00  0.59           H  
ATOM   1180 1HD2 LEU A  73      16.860 -12.208   3.613  1.00  0.59           H  
ATOM   1181 2HD2 LEU A  73      16.825 -10.484   4.047  1.00  0.59           H  
ATOM   1182 3HD2 LEU A  73      16.216 -11.034   2.511  1.00  0.59           H  
ATOM   1183  N   LEU A  74      20.358  -9.416  -0.704  1.00  0.58           N  
ATOM   1184  CA  LEU A  74      20.762  -9.952  -2.013  1.00  0.58           C  
ATOM   1185  C   LEU A  74      22.288 -10.138  -2.064  1.00  0.58           C  
ATOM   1186  O   LEU A  74      22.794 -11.105  -2.653  1.00  0.58           O  
ATOM   1187  CB  LEU A  74      20.285  -9.002  -3.124  1.00  0.58           C  
ATOM   1188  CG  LEU A  74      18.738  -8.979  -3.366  1.00  0.58           C  
ATOM   1189  CD1 LEU A  74      18.338  -7.811  -4.226  1.00  0.58           C  
ATOM   1190  CD2 LEU A  74      18.352 -10.245  -4.110  1.00  0.58           C  
ATOM   1191  H   LEU A  74      19.920  -8.492  -0.663  1.00  0.58           H  
ATOM   1192  HA  LEU A  74      20.288 -10.922  -2.151  1.00  0.58           H  
ATOM   1193 1HB  LEU A  74      20.592  -7.996  -2.874  1.00  0.58           H  
ATOM   1194 2HB  LEU A  74      20.770  -9.284  -4.058  1.00  0.58           H  
ATOM   1195  HG  LEU A  74      18.217  -8.915  -2.406  1.00  0.58           H  
ATOM   1196 1HD1 LEU A  74      17.259  -7.838  -4.387  1.00  0.58           H  
ATOM   1197 2HD1 LEU A  74      18.605  -6.882  -3.732  1.00  0.58           H  
ATOM   1198 3HD1 LEU A  74      18.849  -7.882  -5.172  1.00  0.58           H  
ATOM   1199 1HD2 LEU A  74      17.275 -10.244  -4.284  1.00  0.58           H  
ATOM   1200 2HD2 LEU A  74      18.876 -10.275  -5.066  1.00  0.58           H  
ATOM   1201 3HD2 LEU A  74      18.630 -11.117  -3.529  1.00  0.58           H  
ATOM   1202  N   LYS A  75      23.024  -9.218  -1.430  1.00  0.58           N  
ATOM   1203  CA  LYS A  75      24.476  -9.303  -1.350  1.00  0.58           C  
ATOM   1204  C   LYS A  75      24.865 -10.522  -0.538  1.00  0.58           C  
ATOM   1205  O   LYS A  75      25.736 -11.279  -0.949  1.00  0.58           O  
ATOM   1206  CB  LYS A  75      25.074  -8.058  -0.698  1.00  0.58           C  
ATOM   1207  CG  LYS A  75      26.600  -8.040  -0.565  1.00  0.58           C  
ATOM   1208  CD  LYS A  75      27.285  -7.964  -1.902  1.00  0.58           C  
ATOM   1209  CE  LYS A  75      28.772  -7.563  -1.759  1.00  0.58           C  
ATOM   1210  NZ  LYS A  75      29.622  -8.636  -1.124  1.00  0.58           N  
ATOM   1211  H   LYS A  75      22.556  -8.421  -1.003  1.00  0.58           H  
ATOM   1212  HA  LYS A  75      24.884  -9.416  -2.352  1.00  0.58           H  
ATOM   1213 1HB  LYS A  75      24.763  -7.172  -1.255  1.00  0.58           H  
ATOM   1214 2HB  LYS A  75      24.675  -7.958   0.306  1.00  0.58           H  
ATOM   1215 1HG  LYS A  75      26.899  -7.186   0.041  1.00  0.58           H  
ATOM   1216 2HG  LYS A  75      26.930  -8.954  -0.058  1.00  0.58           H  
ATOM   1217 1HD  LYS A  75      27.229  -8.942  -2.389  1.00  0.58           H  
ATOM   1218 2HD  LYS A  75      26.774  -7.235  -2.515  1.00  0.58           H  
ATOM   1219 1HE  LYS A  75      29.174  -7.336  -2.744  1.00  0.58           H  
ATOM   1220 2HE  LYS A  75      28.827  -6.669  -1.141  1.00  0.58           H  
ATOM   1221 1HZ  LYS A  75      30.567  -8.333  -1.049  1.00  0.58           H  
ATOM   1222 2HZ  LYS A  75      29.299  -8.920  -0.192  1.00  0.58           H  
ATOM   1223 3HZ  LYS A  75      29.600  -9.497  -1.673  1.00  0.58           H  
ATOM   1224  N   ARG A  76      24.195 -10.749   0.599  1.00  0.57           N  
ATOM   1225  CA  ARG A  76      24.530 -11.904   1.426  1.00  0.57           C  
ATOM   1226  C   ARG A  76      24.296 -13.187   0.633  1.00  0.57           C  
ATOM   1227  O   ARG A  76      25.150 -14.070   0.620  1.00  0.57           O  
ATOM   1228  CB  ARG A  76      23.694 -11.883   2.704  1.00  0.57           C  
ATOM   1229  CG  ARG A  76      24.106 -10.760   3.677  1.00  0.57           C  
ATOM   1230  CD  ARG A  76      23.200 -10.611   4.860  1.00  0.57           C  
ATOM   1231  NE  ARG A  76      23.535  -9.410   5.596  1.00  0.57           N  
ATOM   1232  CZ  ARG A  76      24.335  -9.291   6.658  1.00  0.57           C  
ATOM   1233  NH1 ARG A  76      24.879 -10.329   7.279  1.00  0.57           N  
ATOM   1234  NH2 ARG A  76      24.548  -8.063   7.065  1.00  0.57           N  
ATOM   1235  H   ARG A  76      23.480 -10.087   0.909  1.00  0.57           H  
ATOM   1236  HA  ARG A  76      25.584 -11.844   1.696  1.00  0.57           H  
ATOM   1237 1HB  ARG A  76      22.647 -11.736   2.451  1.00  0.57           H  
ATOM   1238 2HB  ARG A  76      23.778 -12.839   3.223  1.00  0.57           H  
ATOM   1239 1HG  ARG A  76      25.106 -10.970   4.052  1.00  0.57           H  
ATOM   1240 2HG  ARG A  76      24.122  -9.810   3.147  1.00  0.57           H  
ATOM   1241 1HD  ARG A  76      22.182 -10.521   4.532  1.00  0.57           H  
ATOM   1242 2HD  ARG A  76      23.303 -11.469   5.528  1.00  0.57           H  
ATOM   1243  HE  ARG A  76      23.192  -8.510   5.215  1.00  0.57           H  
ATOM   1244 1HH1 ARG A  76      24.672 -11.296   6.995  1.00  0.57           H  
ATOM   1245 2HH1 ARG A  76      25.467 -10.184   8.083  1.00  0.57           H  
ATOM   1246 1HH2 ARG A  76      24.088  -7.307   6.519  1.00  0.57           H  
ATOM   1247 2HH2 ARG A  76      25.133  -7.869   7.857  1.00  0.57           H  
ATOM   1248  N   MET A  77      23.197 -13.246  -0.118  1.00  0.57           N  
ATOM   1249  CA  MET A  77      22.896 -14.411  -0.954  1.00  0.57           C  
ATOM   1250  C   MET A  77      24.011 -14.653  -1.979  1.00  0.57           C  
ATOM   1251  O   MET A  77      24.499 -15.781  -2.156  1.00  0.57           O  
ATOM   1252  CB  MET A  77      21.575 -14.173  -1.661  1.00  0.57           C  
ATOM   1253  CG  MET A  77      21.112 -15.239  -2.540  1.00  0.57           C  
ATOM   1254  SD  MET A  77      19.640 -14.744  -3.389  1.00  0.57           S  
ATOM   1255  CE  MET A  77      20.335 -13.635  -4.611  1.00  0.57           C  
ATOM   1256  H   MET A  77      22.523 -12.478  -0.072  1.00  0.57           H  
ATOM   1257  HA  MET A  77      22.819 -15.292  -0.316  1.00  0.57           H  
ATOM   1258 1HB  MET A  77      20.799 -13.996  -0.914  1.00  0.57           H  
ATOM   1259 2HB  MET A  77      21.645 -13.275  -2.260  1.00  0.57           H  
ATOM   1260 1HG  MET A  77      21.885 -15.443  -3.272  1.00  0.57           H  
ATOM   1261 2HG  MET A  77      20.911 -16.147  -1.974  1.00  0.57           H  
ATOM   1262 1HE  MET A  77      19.545 -13.239  -5.234  1.00  0.57           H  
ATOM   1263 2HE  MET A  77      20.853 -12.812  -4.107  1.00  0.57           H  
ATOM   1264 3HE  MET A  77      21.046 -14.182  -5.236  1.00  0.57           H  
ATOM   1265  N   THR A  78      24.416 -13.572  -2.642  1.00  0.57           N  
ATOM   1266  CA  THR A  78      25.459 -13.601  -3.650  1.00  0.57           C  
ATOM   1267  C   THR A  78      26.779 -14.067  -3.057  1.00  0.57           C  
ATOM   1268  O   THR A  78      27.428 -14.964  -3.604  1.00  0.57           O  
ATOM   1269  CB  THR A  78      25.616 -12.185  -4.227  1.00  0.57           C  
ATOM   1270  OG1 THR A  78      24.380 -11.805  -4.860  1.00  0.57           O  
ATOM   1271  CG2 THR A  78      26.790 -12.030  -5.180  1.00  0.57           C  
ATOM   1272  H   THR A  78      23.960 -12.679  -2.453  1.00  0.57           H  
ATOM   1273  HA  THR A  78      25.160 -14.291  -4.436  1.00  0.57           H  
ATOM   1274  HB  THR A  78      25.790 -11.506  -3.407  1.00  0.57           H  
ATOM   1275  HG1 THR A  78      23.731 -11.551  -4.160  1.00  0.57           H  
ATOM   1276 1HG2 THR A  78      26.845 -11.002  -5.515  1.00  0.57           H  
ATOM   1277 2HG2 THR A  78      27.705 -12.290  -4.651  1.00  0.57           H  
ATOM   1278 3HG2 THR A  78      26.679 -12.654  -6.022  1.00  0.57           H  
ATOM   1279  N   ASP A  79      27.156 -13.493  -1.911  1.00  0.58           N  
ATOM   1280  CA  ASP A  79      28.397 -13.860  -1.251  1.00  0.58           C  
ATOM   1281  C   ASP A  79      28.388 -15.323  -0.847  1.00  0.58           C  
ATOM   1282  O   ASP A  79      29.403 -16.010  -0.975  1.00  0.58           O  
ATOM   1283  CB  ASP A  79      28.651 -12.979  -0.025  1.00  0.58           C  
ATOM   1284  CG  ASP A  79      29.076 -11.531  -0.383  1.00  0.58           C  
ATOM   1285  OD1 ASP A  79      29.400 -11.268  -1.530  1.00  0.58           O  
ATOM   1286  OD2 ASP A  79      29.107 -10.666   0.487  1.00  0.58           O  
ATOM   1287  H   ASP A  79      26.568 -12.773  -1.502  1.00  0.58           H  
ATOM   1288  HA  ASP A  79      29.213 -13.706  -1.953  1.00  0.58           H  
ATOM   1289 1HB  ASP A  79      27.734 -12.932   0.568  1.00  0.58           H  
ATOM   1290 2HB  ASP A  79      29.419 -13.433   0.599  1.00  0.58           H  
ATOM   1291  N   GLN A  80      27.241 -15.829  -0.402  1.00  0.59           N  
ATOM   1292  CA  GLN A  80      27.182 -17.223  -0.010  1.00  0.59           C  
ATOM   1293  C   GLN A  80      27.481 -18.106  -1.184  1.00  0.59           C  
ATOM   1294  O   GLN A  80      28.274 -19.042  -1.060  1.00  0.59           O  
ATOM   1295  CB  GLN A  80      25.813 -17.545   0.537  1.00  0.59           C  
ATOM   1296  CG  GLN A  80      25.598 -16.926   1.835  1.00  0.59           C  
ATOM   1297  CD  GLN A  80      24.202 -17.002   2.322  1.00  0.59           C  
ATOM   1298  OE1 GLN A  80      23.317 -17.720   1.797  1.00  0.59           O  
ATOM   1299  NE2 GLN A  80      23.996 -16.229   3.357  1.00  0.59           N  
ATOM   1300  H   GLN A  80      26.417 -15.234  -0.293  1.00  0.59           H  
ATOM   1301  HA  GLN A  80      27.929 -17.404   0.760  1.00  0.59           H  
ATOM   1302 1HB  GLN A  80      25.047 -17.182  -0.143  1.00  0.59           H  
ATOM   1303 2HB  GLN A  80      25.700 -18.609   0.622  1.00  0.59           H  
ATOM   1304 1HG  GLN A  80      26.229 -17.440   2.534  1.00  0.59           H  
ATOM   1305 2HG  GLN A  80      25.905 -15.904   1.802  1.00  0.59           H  
ATOM   1306 1HE2 GLN A  80      23.103 -16.185   3.825  1.00  0.59           H  
ATOM   1307 2HE2 GLN A  80      24.744 -15.678   3.720  1.00  0.59           H  
ATOM   1308  N   ALA A  81      26.911 -17.771  -2.343  1.00  0.61           N  
ATOM   1309  CA  ALA A  81      27.178 -18.553  -3.530  1.00  0.61           C  
ATOM   1310  C   ALA A  81      28.635 -18.511  -3.873  1.00  0.61           C  
ATOM   1311  O   ALA A  81      29.215 -19.541  -4.181  1.00  0.61           O  
ATOM   1312  CB  ALA A  81      26.400 -18.039  -4.697  1.00  0.61           C  
ATOM   1313  H   ALA A  81      26.261 -16.981  -2.379  1.00  0.61           H  
ATOM   1314  HA  ALA A  81      26.893 -19.583  -3.333  1.00  0.61           H  
ATOM   1315 1HB  ALA A  81      26.604 -18.646  -5.560  1.00  0.61           H  
ATOM   1316 2HB  ALA A  81      25.386 -18.099  -4.441  1.00  0.61           H  
ATOM   1317 3HB  ALA A  81      26.673 -17.007  -4.904  1.00  0.61           H  
ATOM   1318  N   LYS A  82      29.250 -17.337  -3.756  1.00  0.63           N  
ATOM   1319  CA  LYS A  82      30.654 -17.195  -4.097  1.00  0.63           C  
ATOM   1320  C   LYS A  82      31.540 -18.030  -3.165  1.00  0.63           C  
ATOM   1321  O   LYS A  82      32.610 -18.502  -3.557  1.00  0.63           O  
ATOM   1322  CB  LYS A  82      31.068 -15.724  -4.057  1.00  0.63           C  
ATOM   1323  CG  LYS A  82      30.453 -14.830  -5.172  1.00  0.63           C  
ATOM   1324  CD  LYS A  82      30.987 -13.409  -5.080  1.00  0.63           C  
ATOM   1325  CE  LYS A  82      30.525 -12.531  -6.240  1.00  0.63           C  
ATOM   1326  NZ  LYS A  82      31.038 -11.128  -6.080  1.00  0.63           N  
ATOM   1327  H   LYS A  82      28.710 -16.515  -3.478  1.00  0.63           H  
ATOM   1328  HA  LYS A  82      30.792 -17.570  -5.108  1.00  0.63           H  
ATOM   1329 1HB  LYS A  82      30.779 -15.300  -3.098  1.00  0.63           H  
ATOM   1330 2HB  LYS A  82      32.150 -15.655  -4.127  1.00  0.63           H  
ATOM   1331 1HG  LYS A  82      30.603 -15.229  -6.148  1.00  0.63           H  
ATOM   1332 2HG  LYS A  82      29.387 -14.782  -5.014  1.00  0.63           H  
ATOM   1333 1HD  LYS A  82      30.641 -12.961  -4.144  1.00  0.63           H  
ATOM   1334 2HD  LYS A  82      32.075 -13.431  -5.069  1.00  0.63           H  
ATOM   1335 1HE  LYS A  82      30.903 -12.944  -7.177  1.00  0.63           H  
ATOM   1336 2HE  LYS A  82      29.443 -12.515  -6.281  1.00  0.63           H  
ATOM   1337 1HZ  LYS A  82      30.741 -10.542  -6.844  1.00  0.63           H  
ATOM   1338 2HZ  LYS A  82      30.687 -10.744  -5.216  1.00  0.63           H  
ATOM   1339 3HZ  LYS A  82      32.048 -11.147  -6.050  1.00  0.63           H  
ATOM   1340  N   ARG A  83      31.114 -18.172  -1.907  1.00  0.66           N  
ATOM   1341  CA  ARG A  83      31.849 -18.947  -0.914  1.00  0.66           C  
ATOM   1342  C   ARG A  83      31.760 -20.457  -1.136  1.00  0.66           C  
ATOM   1343  O   ARG A  83      32.725 -21.179  -0.870  1.00  0.66           O  
ATOM   1344  CB  ARG A  83      31.360 -18.615   0.486  1.00  0.66           C  
ATOM   1345  CG  ARG A  83      31.750 -17.226   0.985  1.00  0.66           C  
ATOM   1346  CD  ARG A  83      31.143 -16.930   2.302  1.00  0.66           C  
ATOM   1347  NE  ARG A  83      31.493 -15.603   2.780  1.00  0.66           N  
ATOM   1348  CZ  ARG A  83      31.011 -15.046   3.906  1.00  0.66           C  
ATOM   1349  NH1 ARG A  83      30.169 -15.717   4.663  1.00  0.66           N  
ATOM   1350  NH2 ARG A  83      31.384 -13.827   4.254  1.00  0.66           N  
ATOM   1351  H   ARG A  83      30.249 -17.708  -1.629  1.00  0.66           H  
ATOM   1352  HA  ARG A  83      32.897 -18.658  -0.977  1.00  0.66           H  
ATOM   1353 1HB  ARG A  83      30.275 -18.678   0.511  1.00  0.66           H  
ATOM   1354 2HB  ARG A  83      31.745 -19.350   1.191  1.00  0.66           H  
ATOM   1355 1HG  ARG A  83      32.833 -17.181   1.095  1.00  0.66           H  
ATOM   1356 2HG  ARG A  83      31.435 -16.472   0.275  1.00  0.66           H  
ATOM   1357 1HD  ARG A  83      30.057 -16.982   2.211  1.00  0.66           H  
ATOM   1358 2HD  ARG A  83      31.481 -17.661   3.035  1.00  0.66           H  
ATOM   1359  HE  ARG A  83      32.141 -15.060   2.225  1.00  0.66           H  
ATOM   1360 1HH1 ARG A  83      29.889 -16.651   4.398  1.00  0.66           H  
ATOM   1361 2HH1 ARG A  83      29.810 -15.297   5.508  1.00  0.66           H  
ATOM   1362 1HH2 ARG A  83      32.029 -13.309   3.672  1.00  0.66           H  
ATOM   1363 2HH2 ARG A  83      31.023 -13.411   5.100  1.00  0.66           H  
ATOM   1364  N   VAL A  84      30.618 -20.943  -1.631  1.00  0.69           N  
ATOM   1365  CA  VAL A  84      30.473 -22.385  -1.839  1.00  0.69           C  
ATOM   1366  C   VAL A  84      30.713 -22.805  -3.299  1.00  0.69           C  
ATOM   1367  O   VAL A  84      31.037 -23.964  -3.574  1.00  0.69           O  
ATOM   1368  CB  VAL A  84      29.087 -22.851  -1.364  1.00  0.69           C  
ATOM   1369  CG1 VAL A  84      28.923 -22.542   0.124  1.00  0.69           C  
ATOM   1370  CG2 VAL A  84      28.032 -22.186  -2.147  1.00  0.69           C  
ATOM   1371  H   VAL A  84      29.838 -20.305  -1.808  1.00  0.69           H  
ATOM   1372  HA  VAL A  84      31.213 -22.889  -1.219  1.00  0.69           H  
ATOM   1373  HB  VAL A  84      29.011 -23.929  -1.491  1.00  0.69           H  
ATOM   1374 1HG1 VAL A  84      27.957 -22.890   0.468  1.00  0.69           H  
ATOM   1375 2HG1 VAL A  84      29.703 -23.042   0.686  1.00  0.69           H  
ATOM   1376 3HG1 VAL A  84      28.995 -21.463   0.281  1.00  0.69           H  
ATOM   1377 1HG2 VAL A  84      27.057 -22.516  -1.823  1.00  0.69           H  
ATOM   1378 2HG2 VAL A  84      28.112 -21.141  -2.026  1.00  0.69           H  
ATOM   1379 3HG2 VAL A  84      28.171 -22.429  -3.160  1.00  0.69           H  
ATOM   1380  N   HIS A  85      30.609 -21.849  -4.213  1.00  0.72           N  
ATOM   1381  CA  HIS A  85      30.851 -22.019  -5.637  1.00  0.72           C  
ATOM   1382  C   HIS A  85      31.781 -20.886  -6.050  1.00  0.72           C  
ATOM   1383  O   HIS A  85      31.334 -19.774  -6.335  1.00  0.72           O  
ATOM   1384  CB  HIS A  85      29.562 -21.951  -6.461  1.00  0.72           C  
ATOM   1385  CG  HIS A  85      28.524 -22.985  -6.133  1.00  0.72           C  
ATOM   1386  ND1 HIS A  85      28.681 -24.321  -6.432  1.00  0.72           N  
ATOM   1387  CD2 HIS A  85      27.300 -22.869  -5.570  1.00  0.72           C  
ATOM   1388  CE1 HIS A  85      27.608 -24.986  -6.042  1.00  0.72           C  
ATOM   1389  NE2 HIS A  85      26.755 -24.128  -5.515  1.00  0.72           N  
ATOM   1390  H   HIS A  85      30.320 -20.926  -3.917  1.00  0.72           H  
ATOM   1391  HA  HIS A  85      31.349 -22.966  -5.835  1.00  0.72           H  
ATOM   1392 1HB  HIS A  85      29.108 -20.966  -6.340  1.00  0.72           H  
ATOM   1393 2HB  HIS A  85      29.813 -22.054  -7.516  1.00  0.72           H  
ATOM   1394  HD1 HIS A  85      29.477 -24.739  -6.874  1.00  0.72           H  
ATOM   1395  HD2 HIS A  85      26.743 -22.013  -5.188  1.00  0.72           H  
ATOM   1396  HE1 HIS A  85      27.543 -26.063  -6.184  1.00  0.72           H  
ATOM   1397  N   GLY A  86      33.076 -21.167  -6.071  1.00  0.74           N  
ATOM   1398  CA  GLY A  86      34.044 -20.100  -6.256  1.00  0.74           C  
ATOM   1399  C   GLY A  86      34.169 -19.595  -7.690  1.00  0.74           C  
ATOM   1400  O   GLY A  86      33.470 -20.074  -8.600  1.00  0.74           O  
ATOM   1401  H   GLY A  86      33.383 -22.109  -5.875  1.00  0.74           H  
ATOM   1402 1HA  GLY A  86      33.743 -19.277  -5.609  1.00  0.74           H  
ATOM   1403 2HA  GLY A  86      35.011 -20.451  -5.899  1.00  0.74           H  
ATOM   1404  N   PRO A  87      35.113 -18.665  -7.909  1.00  0.75           N  
ATOM   1405  CA  PRO A  87      35.364 -17.965  -9.142  1.00  0.75           C  
ATOM   1406  C   PRO A  87      35.568 -18.912 -10.289  1.00  0.75           C  
ATOM   1407  O   PRO A  87      36.244 -19.933 -10.170  1.00  0.75           O  
ATOM   1408  CB  PRO A  87      36.647 -17.203  -8.829  1.00  0.75           C  
ATOM   1409  CG  PRO A  87      36.625 -16.991  -7.348  1.00  0.75           C  
ATOM   1410  CD  PRO A  87      36.015 -18.253  -6.799  1.00  0.75           C  
ATOM   1411  HA  PRO A  87      34.547 -17.279  -9.359  1.00  0.75           H  
ATOM   1412 1HB  PRO A  87      37.518 -17.783  -9.166  1.00  0.75           H  
ATOM   1413 2HB  PRO A  87      36.660 -16.256  -9.388  1.00  0.75           H  
ATOM   1414 1HG  PRO A  87      37.651 -16.831  -6.982  1.00  0.75           H  
ATOM   1415 2HG  PRO A  87      36.068 -16.087  -7.098  1.00  0.75           H  
ATOM   1416 1HD  PRO A  87      36.790 -19.012  -6.621  1.00  0.75           H  
ATOM   1417 2HD  PRO A  87      35.467 -17.986  -5.890  1.00  0.75           H  
ATOM   1418  N   GLY A  88      34.975 -18.547 -11.406  1.00  0.75           N  
ATOM   1419  CA  GLY A  88      35.027 -19.311 -12.634  1.00  0.75           C  
ATOM   1420  C   GLY A  88      33.792 -20.189 -12.812  1.00  0.75           C  
ATOM   1421  O   GLY A  88      33.475 -20.576 -13.941  1.00  0.75           O  
ATOM   1422  H   GLY A  88      34.440 -17.691 -11.405  1.00  0.75           H  
ATOM   1423 1HA  GLY A  88      35.119 -18.630 -13.478  1.00  0.75           H  
ATOM   1424 2HA  GLY A  88      35.920 -19.935 -12.631  1.00  0.75           H  
ATOM   1425  N   SER A  89      33.063 -20.483 -11.726  1.00  0.74           N  
ATOM   1426  CA  SER A  89      31.873 -21.300 -11.904  1.00  0.74           C  
ATOM   1427  C   SER A  89      30.745 -20.440 -12.460  1.00  0.74           C  
ATOM   1428  O   SER A  89      30.672 -19.256 -12.118  1.00  0.74           O  
ATOM   1429  CB  SER A  89      31.431 -21.887 -10.578  1.00  0.74           C  
ATOM   1430  OG  SER A  89      31.053 -20.868  -9.669  1.00  0.74           O  
ATOM   1431  H   SER A  89      33.339 -20.177 -10.787  1.00  0.74           H  
ATOM   1432  HA  SER A  89      32.129 -22.111 -12.576  1.00  0.74           H  
ATOM   1433 1HB  SER A  89      30.593 -22.560 -10.738  1.00  0.74           H  
ATOM   1434 2HB  SER A  89      32.244 -22.470 -10.147  1.00  0.74           H  
ATOM   1435  HG  SER A  89      31.908 -20.515  -9.302  1.00  0.74           H  
ATOM   1436  N   PRO A  90      29.824 -20.989 -13.274  1.00  0.72           N  
ATOM   1437  CA  PRO A  90      28.615 -20.326 -13.715  1.00  0.72           C  
ATOM   1438  C   PRO A  90      27.804 -19.756 -12.565  1.00  0.72           C  
ATOM   1439  O   PRO A  90      27.264 -18.667 -12.676  1.00  0.72           O  
ATOM   1440  CB  PRO A  90      27.862 -21.459 -14.417  1.00  0.72           C  
ATOM   1441  CG  PRO A  90      28.958 -22.357 -14.940  1.00  0.72           C  
ATOM   1442  CD  PRO A  90      30.027 -22.330 -13.862  1.00  0.72           C  
ATOM   1443  HA  PRO A  90      28.880 -19.535 -14.429  1.00  0.72           H  
ATOM   1444 1HB  PRO A  90      27.191 -21.964 -13.705  1.00  0.72           H  
ATOM   1445 2HB  PRO A  90      27.229 -21.048 -15.216  1.00  0.72           H  
ATOM   1446 1HG  PRO A  90      28.564 -23.369 -15.124  1.00  0.72           H  
ATOM   1447 2HG  PRO A  90      29.327 -21.979 -15.904  1.00  0.72           H  
ATOM   1448 1HD  PRO A  90      29.867 -23.125 -13.119  1.00  0.72           H  
ATOM   1449 2HD  PRO A  90      31.004 -22.400 -14.365  1.00  0.72           H  
ATOM   1450  N   ILE A  91      27.775 -20.430 -11.418  1.00  0.69           N  
ATOM   1451  CA  ILE A  91      26.979 -19.899 -10.319  1.00  0.69           C  
ATOM   1452  C   ILE A  91      27.586 -18.626  -9.767  1.00  0.69           C  
ATOM   1453  O   ILE A  91      26.866 -17.661  -9.510  1.00  0.69           O  
ATOM   1454  CB  ILE A  91      26.735 -20.923  -9.221  1.00  0.69           C  
ATOM   1455  CG1 ILE A  91      25.840 -22.035  -9.770  1.00  0.69           C  
ATOM   1456  CG2 ILE A  91      26.085 -20.218  -8.037  1.00  0.69           C  
ATOM   1457  CD1 ILE A  91      25.740 -23.230  -8.876  1.00  0.69           C  
ATOM   1458  H   ILE A  91      28.253 -21.312 -11.315  1.00  0.69           H  
ATOM   1459  HA  ILE A  91      25.998 -19.644 -10.713  1.00  0.69           H  
ATOM   1460  HB  ILE A  91      27.678 -21.372  -8.912  1.00  0.69           H  
ATOM   1461 1HG1 ILE A  91      24.838 -21.634  -9.923  1.00  0.69           H  
ATOM   1462 2HG1 ILE A  91      26.235 -22.359 -10.733  1.00  0.69           H  
ATOM   1463 1HG2 ILE A  91      25.898 -20.930  -7.243  1.00  0.69           H  
ATOM   1464 2HG2 ILE A  91      26.760 -19.444  -7.685  1.00  0.69           H  
ATOM   1465 3HG2 ILE A  91      25.141 -19.768  -8.350  1.00  0.69           H  
ATOM   1466 1HD1 ILE A  91      25.090 -23.975  -9.333  1.00  0.69           H  
ATOM   1467 2HD1 ILE A  91      26.732 -23.657  -8.730  1.00  0.69           H  
ATOM   1468 3HD1 ILE A  91      25.327 -22.934  -7.914  1.00  0.69           H  
ATOM   1469  N   TYR A  92      28.907 -18.608  -9.587  1.00  0.66           N  
ATOM   1470  CA  TYR A  92      29.589 -17.405  -9.123  1.00  0.66           C  
ATOM   1471  C   TYR A  92      29.227 -16.250 -10.066  1.00  0.66           C  
ATOM   1472  O   TYR A  92      28.862 -15.153  -9.627  1.00  0.66           O  
ATOM   1473  CB  TYR A  92      31.098 -17.640  -9.149  1.00  0.66           C  
ATOM   1474  CG  TYR A  92      31.999 -16.523  -8.735  1.00  0.66           C  
ATOM   1475  CD1 TYR A  92      32.498 -16.487  -7.457  1.00  0.66           C  
ATOM   1476  CD2 TYR A  92      32.336 -15.529  -9.640  1.00  0.66           C  
ATOM   1477  CE1 TYR A  92      33.340 -15.474  -7.071  1.00  0.66           C  
ATOM   1478  CE2 TYR A  92      33.178 -14.509  -9.256  1.00  0.66           C  
ATOM   1479  CZ  TYR A  92      33.681 -14.480  -7.974  1.00  0.66           C  
ATOM   1480  OH  TYR A  92      34.534 -13.467  -7.591  1.00  0.66           O  
ATOM   1481  H   TYR A  92      29.478 -19.434  -9.790  1.00  0.66           H  
ATOM   1482  HA  TYR A  92      29.256 -17.164  -8.114  1.00  0.66           H  
ATOM   1483 1HB  TYR A  92      31.317 -18.482  -8.503  1.00  0.66           H  
ATOM   1484 2HB  TYR A  92      31.395 -17.939 -10.148  1.00  0.66           H  
ATOM   1485  HD1 TYR A  92      32.237 -17.274  -6.756  1.00  0.66           H  
ATOM   1486  HD2 TYR A  92      31.940 -15.559 -10.655  1.00  0.66           H  
ATOM   1487  HE1 TYR A  92      33.739 -15.459  -6.059  1.00  0.66           H  
ATOM   1488  HE2 TYR A  92      33.449 -13.729  -9.968  1.00  0.66           H  
ATOM   1489  HH  TYR A  92      34.711 -12.895  -8.344  1.00  0.66           H  
ATOM   1490  N   LYS A  93      29.332 -16.515 -11.376  1.00  0.64           N  
ATOM   1491  CA  LYS A  93      29.067 -15.511 -12.398  1.00  0.64           C  
ATOM   1492  C   LYS A  93      27.610 -15.036 -12.388  1.00  0.64           C  
ATOM   1493  O   LYS A  93      27.342 -13.833 -12.498  1.00  0.64           O  
ATOM   1494  CB  LYS A  93      29.391 -16.113 -13.761  1.00  0.64           C  
ATOM   1495  CG  LYS A  93      30.873 -16.365 -13.998  1.00  0.64           C  
ATOM   1496  CD  LYS A  93      31.101 -17.063 -15.330  1.00  0.64           C  
ATOM   1497  CE  LYS A  93      32.564 -17.389 -15.544  1.00  0.64           C  
ATOM   1498  NZ  LYS A  93      32.782 -18.148 -16.804  1.00  0.64           N  
ATOM   1499  H   LYS A  93      29.629 -17.451 -11.666  1.00  0.64           H  
ATOM   1500  HA  LYS A  93      29.709 -14.651 -12.212  1.00  0.64           H  
ATOM   1501 1HB  LYS A  93      28.876 -17.062 -13.866  1.00  0.64           H  
ATOM   1502 2HB  LYS A  93      29.026 -15.456 -14.547  1.00  0.64           H  
ATOM   1503 1HG  LYS A  93      31.411 -15.419 -13.989  1.00  0.64           H  
ATOM   1504 2HG  LYS A  93      31.262 -16.995 -13.196  1.00  0.64           H  
ATOM   1505 1HD  LYS A  93      30.536 -17.995 -15.343  1.00  0.64           H  
ATOM   1506 2HD  LYS A  93      30.751 -16.431 -16.142  1.00  0.64           H  
ATOM   1507 1HE  LYS A  93      33.135 -16.464 -15.584  1.00  0.64           H  
ATOM   1508 2HE  LYS A  93      32.917 -17.986 -14.707  1.00  0.64           H  
ATOM   1509 1HZ  LYS A  93      33.765 -18.353 -16.910  1.00  0.64           H  
ATOM   1510 2HZ  LYS A  93      32.262 -19.016 -16.758  1.00  0.64           H  
ATOM   1511 3HZ  LYS A  93      32.465 -17.604 -17.589  1.00  0.64           H  
ATOM   1512  N   ARG A  94      26.665 -15.969 -12.210  1.00  0.62           N  
ATOM   1513  CA  ARG A  94      25.255 -15.606 -12.180  1.00  0.62           C  
ATOM   1514  C   ARG A  94      24.984 -14.763 -10.951  1.00  0.62           C  
ATOM   1515  O   ARG A  94      24.263 -13.767 -11.013  1.00  0.62           O  
ATOM   1516  CB  ARG A  94      24.371 -16.850 -12.116  1.00  0.62           C  
ATOM   1517  CG  ARG A  94      24.379 -17.773 -13.361  1.00  0.62           C  
ATOM   1518  CD  ARG A  94      23.734 -17.191 -14.480  1.00  0.62           C  
ATOM   1519  NE  ARG A  94      23.651 -18.104 -15.615  1.00  0.62           N  
ATOM   1520  CZ  ARG A  94      23.448 -17.715 -16.888  1.00  0.62           C  
ATOM   1521  NH1 ARG A  94      23.368 -16.461 -17.193  1.00  0.62           N  
ATOM   1522  NH2 ARG A  94      23.318 -18.583 -17.862  1.00  0.62           N  
ATOM   1523  H   ARG A  94      26.929 -16.948 -12.133  1.00  0.62           H  
ATOM   1524  HA  ARG A  94      25.015 -15.032 -13.074  1.00  0.62           H  
ATOM   1525 1HB  ARG A  94      24.682 -17.458 -11.265  1.00  0.62           H  
ATOM   1526 2HB  ARG A  94      23.335 -16.549 -11.936  1.00  0.62           H  
ATOM   1527 1HG  ARG A  94      25.373 -17.934 -13.692  1.00  0.62           H  
ATOM   1528 2HG  ARG A  94      23.908 -18.727 -13.126  1.00  0.62           H  
ATOM   1529 1HD  ARG A  94      22.733 -16.983 -14.154  1.00  0.62           H  
ATOM   1530 2HD  ARG A  94      24.235 -16.275 -14.791  1.00  0.62           H  
ATOM   1531  HE  ARG A  94      23.703 -19.097 -15.429  1.00  0.62           H  
ATOM   1532 1HH1 ARG A  94      23.475 -15.751 -16.487  1.00  0.62           H  
ATOM   1533 2HH1 ARG A  94      23.195 -16.223 -18.181  1.00  0.62           H  
ATOM   1534 1HH2 ARG A  94      23.364 -19.576 -17.686  1.00  0.62           H  
ATOM   1535 2HH2 ARG A  94      23.133 -18.207 -18.809  1.00  0.62           H  
ATOM   1536  N   ALA A  95      25.614 -15.130  -9.837  1.00  0.61           N  
ATOM   1537  CA  ALA A  95      25.429 -14.416  -8.592  1.00  0.61           C  
ATOM   1538  C   ALA A  95      25.878 -12.975  -8.733  1.00  0.61           C  
ATOM   1539  O   ALA A  95      25.194 -12.040  -8.298  1.00  0.61           O  
ATOM   1540  CB  ALA A  95      26.231 -15.104  -7.512  1.00  0.61           C  
ATOM   1541  H   ALA A  95      26.210 -15.957  -9.841  1.00  0.61           H  
ATOM   1542  HA  ALA A  95      24.371 -14.438  -8.340  1.00  0.61           H  
ATOM   1543 1HB  ALA A  95      26.083 -14.632  -6.570  1.00  0.61           H  
ATOM   1544 2HB  ALA A  95      25.929 -16.117  -7.445  1.00  0.61           H  
ATOM   1545 3HB  ALA A  95      27.282 -15.076  -7.764  1.00  0.61           H  
ATOM   1546  N   ALA A  96      27.022 -12.797  -9.394  1.00  0.60           N  
ATOM   1547  CA  ALA A  96      27.565 -11.476  -9.618  1.00  0.60           C  
ATOM   1548  C   ALA A  96      26.621 -10.648 -10.476  1.00  0.60           C  
ATOM   1549  O   ALA A  96      26.363  -9.476 -10.179  1.00  0.60           O  
ATOM   1550  CB  ALA A  96      28.923 -11.600 -10.282  1.00  0.60           C  
ATOM   1551  H   ALA A  96      27.546 -13.613  -9.718  1.00  0.60           H  
ATOM   1552  HA  ALA A  96      27.670 -10.981  -8.653  1.00  0.60           H  
ATOM   1553 1HB  ALA A  96      29.346 -10.611 -10.437  1.00  0.60           H  
ATOM   1554 2HB  ALA A  96      29.584 -12.191  -9.648  1.00  0.60           H  
ATOM   1555 3HB  ALA A  96      28.808 -12.100 -11.242  1.00  0.60           H  
ATOM   1556  N   ALA A  97      26.067 -11.274 -11.522  1.00  0.60           N  
ATOM   1557  CA  ALA A  97      25.134 -10.601 -12.414  1.00  0.60           C  
ATOM   1558  C   ALA A  97      23.883 -10.157 -11.664  1.00  0.60           C  
ATOM   1559  O   ALA A  97      23.394  -9.048 -11.880  1.00  0.60           O  
ATOM   1560  CB  ALA A  97      24.771 -11.520 -13.550  1.00  0.60           C  
ATOM   1561  H   ALA A  97      26.329 -12.242 -11.722  1.00  0.60           H  
ATOM   1562  HA  ALA A  97      25.622  -9.713 -12.812  1.00  0.60           H  
ATOM   1563 1HB  ALA A  97      24.086 -11.018 -14.231  1.00  0.60           H  
ATOM   1564 2HB  ALA A  97      25.674 -11.815 -14.083  1.00  0.60           H  
ATOM   1565 3HB  ALA A  97      24.311 -12.380 -13.124  1.00  0.60           H  
ATOM   1566  N   ILE A  98      23.398 -10.996 -10.747  1.00  0.59           N  
ATOM   1567  CA  ILE A  98      22.228 -10.675  -9.934  1.00  0.59           C  
ATOM   1568  C   ILE A  98      22.454  -9.458  -9.065  1.00  0.59           C  
ATOM   1569  O   ILE A  98      21.608  -8.557  -9.014  1.00  0.59           O  
ATOM   1570  CB  ILE A  98      21.820 -11.889  -9.089  1.00  0.59           C  
ATOM   1571  CG1 ILE A  98      21.239 -12.967 -10.001  1.00  0.59           C  
ATOM   1572  CG2 ILE A  98      20.925 -11.507  -7.927  1.00  0.59           C  
ATOM   1573  CD1 ILE A  98      21.086 -14.281  -9.327  1.00  0.59           C  
ATOM   1574  H   ILE A  98      23.846 -11.907 -10.630  1.00  0.59           H  
ATOM   1575  HA  ILE A  98      21.402 -10.454 -10.609  1.00  0.59           H  
ATOM   1576  HB  ILE A  98      22.723 -12.325  -8.672  1.00  0.59           H  
ATOM   1577 1HG1 ILE A  98      20.260 -12.644 -10.354  1.00  0.59           H  
ATOM   1578 2HG1 ILE A  98      21.890 -13.092 -10.862  1.00  0.59           H  
ATOM   1579 1HG2 ILE A  98      20.692 -12.393  -7.344  1.00  0.59           H  
ATOM   1580 2HG2 ILE A  98      21.429 -10.780  -7.292  1.00  0.59           H  
ATOM   1581 3HG2 ILE A  98      20.060 -11.093  -8.298  1.00  0.59           H  
ATOM   1582 1HD1 ILE A  98      20.682 -14.993 -10.023  1.00  0.59           H  
ATOM   1583 2HD1 ILE A  98      22.062 -14.616  -8.996  1.00  0.59           H  
ATOM   1584 3HD1 ILE A  98      20.421 -14.186  -8.471  1.00  0.59           H  
ATOM   1585  N   LEU A  99      23.612  -9.402  -8.419  1.00  0.59           N  
ATOM   1586  CA  LEU A  99      23.948  -8.251  -7.602  1.00  0.59           C  
ATOM   1587  C   LEU A  99      24.007  -7.013  -8.489  1.00  0.59           C  
ATOM   1588  O   LEU A  99      23.486  -5.953  -8.126  1.00  0.59           O  
ATOM   1589  CB  LEU A  99      25.278  -8.465  -6.912  1.00  0.59           C  
ATOM   1590  CG  LEU A  99      25.737  -7.351  -5.984  1.00  0.59           C  
ATOM   1591  CD1 LEU A  99      24.709  -7.181  -4.847  1.00  0.59           C  
ATOM   1592  CD2 LEU A  99      27.112  -7.705  -5.446  1.00  0.59           C  
ATOM   1593  H   LEU A  99      24.263 -10.190  -8.487  1.00  0.59           H  
ATOM   1594  HA  LEU A  99      23.172  -8.114  -6.852  1.00  0.59           H  
ATOM   1595 1HB  LEU A  99      25.211  -9.383  -6.330  1.00  0.59           H  
ATOM   1596 2HB  LEU A  99      26.044  -8.605  -7.676  1.00  0.59           H  
ATOM   1597  HG  LEU A  99      25.793  -6.413  -6.537  1.00  0.59           H  
ATOM   1598 1HD1 LEU A  99      25.025  -6.381  -4.177  1.00  0.59           H  
ATOM   1599 2HD1 LEU A  99      23.737  -6.934  -5.271  1.00  0.59           H  
ATOM   1600 3HD1 LEU A  99      24.630  -8.109  -4.290  1.00  0.59           H  
ATOM   1601 1HD2 LEU A  99      27.457  -6.910  -4.790  1.00  0.59           H  
ATOM   1602 2HD2 LEU A  99      27.054  -8.642  -4.895  1.00  0.59           H  
ATOM   1603 3HD2 LEU A  99      27.805  -7.814  -6.280  1.00  0.59           H  
ATOM   1604  N   GLY A 100      24.634  -7.162  -9.662  1.00  0.59           N  
ATOM   1605  CA  GLY A 100      24.759  -6.095 -10.641  1.00  0.59           C  
ATOM   1606  C   GLY A 100      23.391  -5.510 -10.962  1.00  0.59           C  
ATOM   1607  O   GLY A 100      23.197  -4.296 -10.859  1.00  0.59           O  
ATOM   1608  H   GLY A 100      25.060  -8.063  -9.884  1.00  0.59           H  
ATOM   1609 1HA  GLY A 100      25.420  -5.319 -10.258  1.00  0.59           H  
ATOM   1610 2HA  GLY A 100      25.210  -6.498 -11.548  1.00  0.59           H  
ATOM   1611  N   ILE A 101      22.440  -6.376 -11.322  1.00  0.60           N  
ATOM   1612  CA  ILE A 101      21.087  -5.947 -11.654  1.00  0.60           C  
ATOM   1613  C   ILE A 101      20.402  -5.264 -10.490  1.00  0.60           C  
ATOM   1614  O   ILE A 101      19.730  -4.248 -10.674  1.00  0.60           O  
ATOM   1615  CB  ILE A 101      20.237  -7.136 -12.125  1.00  0.60           C  
ATOM   1616  CG1 ILE A 101      20.790  -7.632 -13.439  1.00  0.60           C  
ATOM   1617  CG2 ILE A 101      18.733  -6.765 -12.221  1.00  0.60           C  
ATOM   1618  CD1 ILE A 101      20.748  -6.599 -14.539  1.00  0.60           C  
ATOM   1619  H   ILE A 101      22.683  -7.366 -11.386  1.00  0.60           H  
ATOM   1620  HA  ILE A 101      21.151  -5.232 -12.473  1.00  0.60           H  
ATOM   1621  HB  ILE A 101      20.350  -7.952 -11.406  1.00  0.60           H  
ATOM   1622 1HG1 ILE A 101      21.817  -7.924 -13.301  1.00  0.60           H  
ATOM   1623 2HG1 ILE A 101      20.231  -8.488 -13.736  1.00  0.60           H  
ATOM   1624 1HG2 ILE A 101      18.163  -7.639 -12.543  1.00  0.60           H  
ATOM   1625 2HG2 ILE A 101      18.373  -6.441 -11.243  1.00  0.60           H  
ATOM   1626 3HG2 ILE A 101      18.599  -5.960 -12.942  1.00  0.60           H  
ATOM   1627 1HD1 ILE A 101      21.166  -7.020 -15.447  1.00  0.60           H  
ATOM   1628 2HD1 ILE A 101      19.716  -6.299 -14.719  1.00  0.60           H  
ATOM   1629 3HD1 ILE A 101      21.335  -5.725 -14.248  1.00  0.60           H  
ATOM   1630  N   ALA A 102      20.571  -5.785  -9.281  1.00  0.60           N  
ATOM   1631  CA  ALA A 102      19.973  -5.113  -8.143  1.00  0.60           C  
ATOM   1632  C   ALA A 102      20.532  -3.694  -8.024  1.00  0.60           C  
ATOM   1633  O   ALA A 102      19.793  -2.731  -7.813  1.00  0.60           O  
ATOM   1634  CB  ALA A 102      20.261  -5.896  -6.895  1.00  0.60           C  
ATOM   1635  H   ALA A 102      21.110  -6.645  -9.155  1.00  0.60           H  
ATOM   1636  HA  ALA A 102      18.897  -5.053  -8.303  1.00  0.60           H  
ATOM   1637 1HB  ALA A 102      19.801  -5.407  -6.042  1.00  0.60           H  
ATOM   1638 2HB  ALA A 102      19.863  -6.896  -7.006  1.00  0.60           H  
ATOM   1639 3HB  ALA A 102      21.335  -5.956  -6.746  1.00  0.60           H  
ATOM   1640  N   GLY A 103      21.842  -3.561  -8.243  1.00  0.62           N  
ATOM   1641  CA  GLY A 103      22.525  -2.278  -8.190  1.00  0.62           C  
ATOM   1642  C   GLY A 103      21.960  -1.307  -9.222  1.00  0.62           C  
ATOM   1643  O   GLY A 103      21.614  -0.161  -8.896  1.00  0.62           O  
ATOM   1644  H   GLY A 103      22.400  -4.397  -8.421  1.00  0.62           H  
ATOM   1645 1HA  GLY A 103      22.432  -1.856  -7.190  1.00  0.62           H  
ATOM   1646 2HA  GLY A 103      23.586  -2.438  -8.381  1.00  0.62           H  
ATOM   1647  N   GLU A 104      21.899  -1.758 -10.481  1.00  0.63           N  
ATOM   1648  CA  GLU A 104      21.401  -0.908 -11.553  1.00  0.63           C  
ATOM   1649  C   GLU A 104      19.956  -0.517 -11.291  1.00  0.63           C  
ATOM   1650  O   GLU A 104      19.581   0.642 -11.489  1.00  0.63           O  
ATOM   1651  CB  GLU A 104      21.497  -1.613 -12.920  1.00  0.63           C  
ATOM   1652  CG  GLU A 104      22.922  -1.797 -13.468  1.00  0.63           C  
ATOM   1653  CD  GLU A 104      22.965  -2.515 -14.817  1.00  0.63           C  
ATOM   1654  OE1 GLU A 104      21.936  -2.962 -15.274  1.00  0.63           O  
ATOM   1655  OE2 GLU A 104      24.030  -2.601 -15.387  1.00  0.63           O  
ATOM   1656  H   GLU A 104      22.213  -2.709 -10.677  1.00  0.63           H  
ATOM   1657  HA  GLU A 104      22.002  -0.000 -11.583  1.00  0.63           H  
ATOM   1658 1HB  GLU A 104      21.047  -2.606 -12.838  1.00  0.63           H  
ATOM   1659 2HB  GLU A 104      20.922  -1.054 -13.657  1.00  0.63           H  
ATOM   1660 1HG  GLU A 104      23.389  -0.820 -13.573  1.00  0.63           H  
ATOM   1661 2HG  GLU A 104      23.499  -2.369 -12.741  1.00  0.63           H  
ATOM   1662  N   ALA A 105      19.155  -1.465 -10.798  1.00  0.67           N  
ATOM   1663  CA  ALA A 105      17.760  -1.195 -10.517  1.00  0.67           C  
ATOM   1664  C   ALA A 105      17.620  -0.096  -9.484  1.00  0.67           C  
ATOM   1665  O   ALA A 105      16.784   0.789  -9.639  1.00  0.67           O  
ATOM   1666  CB  ALA A 105      17.079  -2.450 -10.035  1.00  0.67           C  
ATOM   1667  H   ALA A 105      19.512  -2.408 -10.649  1.00  0.67           H  
ATOM   1668  HA  ALA A 105      17.285  -0.858 -11.438  1.00  0.67           H  
ATOM   1669 1HB  ALA A 105      16.026  -2.250  -9.841  1.00  0.67           H  
ATOM   1670 2HB  ALA A 105      17.172  -3.230 -10.791  1.00  0.67           H  
ATOM   1671 3HB  ALA A 105      17.562  -2.778  -9.123  1.00  0.67           H  
ATOM   1672  N   ILE A 106      18.482  -0.082  -8.471  1.00  0.73           N  
ATOM   1673  CA  ILE A 106      18.383   0.970  -7.473  1.00  0.73           C  
ATOM   1674  C   ILE A 106      18.646   2.310  -8.126  1.00  0.73           C  
ATOM   1675  O   ILE A 106      17.911   3.279  -7.898  1.00  0.73           O  
ATOM   1676  CB  ILE A 106      19.360   0.747  -6.314  1.00  0.73           C  
ATOM   1677  CG1 ILE A 106      18.917  -0.459  -5.570  1.00  0.73           C  
ATOM   1678  CG2 ILE A 106      19.384   1.963  -5.402  1.00  0.73           C  
ATOM   1679  CD1 ILE A 106      19.864  -0.989  -4.587  1.00  0.73           C  
ATOM   1680  H   ILE A 106      19.166  -0.835  -8.366  1.00  0.73           H  
ATOM   1681  HA  ILE A 106      17.373   0.974  -7.072  1.00  0.73           H  
ATOM   1682  HB  ILE A 106      20.358   0.553  -6.707  1.00  0.73           H  
ATOM   1683 1HG1 ILE A 106      18.012  -0.237  -5.065  1.00  0.73           H  
ATOM   1684 2HG1 ILE A 106      18.729  -1.219  -6.295  1.00  0.73           H  
ATOM   1685 1HG2 ILE A 106      20.074   1.784  -4.580  1.00  0.73           H  
ATOM   1686 2HG2 ILE A 106      19.713   2.835  -5.968  1.00  0.73           H  
ATOM   1687 3HG2 ILE A 106      18.388   2.146  -5.005  1.00  0.73           H  
ATOM   1688 1HD1 ILE A 106      19.427  -1.868  -4.132  1.00  0.73           H  
ATOM   1689 2HD1 ILE A 106      20.785  -1.255  -5.100  1.00  0.73           H  
ATOM   1690 3HD1 ILE A 106      20.066  -0.242  -3.823  1.00  0.73           H  
ATOM   1691  N   GLY A 107      19.689   2.360  -8.960  1.00  0.83           N  
ATOM   1692  CA  GLY A 107      20.042   3.584  -9.663  1.00  0.83           C  
ATOM   1693  C   GLY A 107      18.894   4.104 -10.535  1.00  0.83           C  
ATOM   1694  O   GLY A 107      18.693   5.315 -10.640  1.00  0.83           O  
ATOM   1695  H   GLY A 107      20.253   1.516  -9.097  1.00  0.83           H  
ATOM   1696 1HA  GLY A 107      20.325   4.346  -8.938  1.00  0.83           H  
ATOM   1697 2HA  GLY A 107      20.913   3.393 -10.288  1.00  0.83           H  
ATOM   1698  N   GLU A 108      18.122   3.197 -11.141  1.00  1.00           N  
ATOM   1699  CA  GLU A 108      16.989   3.625 -11.956  1.00  1.00           C  
ATOM   1700  C   GLU A 108      15.759   3.993 -11.113  1.00  1.00           C  
ATOM   1701  O   GLU A 108      15.008   4.901 -11.478  1.00  1.00           O  
ATOM   1702  CB  GLU A 108      16.599   2.557 -12.992  1.00  1.00           C  
ATOM   1703  CG  GLU A 108      17.629   2.328 -14.113  1.00  1.00           C  
ATOM   1704  CD  GLU A 108      17.162   1.329 -15.176  1.00  1.00           C  
ATOM   1705  OE1 GLU A 108      16.112   0.749 -15.011  1.00  1.00           O  
ATOM   1706  OE2 GLU A 108      17.857   1.167 -16.156  1.00  1.00           O  
ATOM   1707  H   GLU A 108      18.358   2.206 -11.054  1.00  1.00           H  
ATOM   1708  HA  GLU A 108      17.291   4.517 -12.503  1.00  1.00           H  
ATOM   1709 1HB  GLU A 108      16.455   1.604 -12.477  1.00  1.00           H  
ATOM   1710 2HB  GLU A 108      15.650   2.827 -13.452  1.00  1.00           H  
ATOM   1711 1HG  GLU A 108      17.844   3.281 -14.594  1.00  1.00           H  
ATOM   1712 2HG  GLU A 108      18.553   1.964 -13.663  1.00  1.00           H  
ATOM   1713  N   LEU A 109      15.537   3.291  -9.997  1.00  1.23           N  
ATOM   1714  CA  LEU A 109      14.362   3.544  -9.166  1.00  1.23           C  
ATOM   1715  C   LEU A 109      14.336   4.900  -8.467  1.00  1.23           C  
ATOM   1716  O   LEU A 109      13.287   5.549  -8.460  1.00  1.23           O  
ATOM   1717  CB  LEU A 109      14.230   2.450  -8.098  1.00  1.23           C  
ATOM   1718  CG  LEU A 109      13.812   1.061  -8.611  1.00  1.23           C  
ATOM   1719  CD1 LEU A 109      13.957   0.023  -7.502  1.00  1.23           C  
ATOM   1720  CD2 LEU A 109      12.391   1.133  -9.076  1.00  1.23           C  
ATOM   1721  H   LEU A 109      16.177   2.541  -9.742  1.00  1.23           H  
ATOM   1722  HA  LEU A 109      13.489   3.490  -9.814  1.00  1.23           H  
ATOM   1723 1HB  LEU A 109      15.199   2.340  -7.607  1.00  1.23           H  
ATOM   1724 2HB  LEU A 109      13.504   2.771  -7.353  1.00  1.23           H  
ATOM   1725  HG  LEU A 109      14.434   0.774  -9.442  1.00  1.23           H  
ATOM   1726 1HD1 LEU A 109      13.654  -0.947  -7.881  1.00  1.23           H  
ATOM   1727 2HD1 LEU A 109      14.998  -0.023  -7.179  1.00  1.23           H  
ATOM   1728 3HD1 LEU A 109      13.324   0.294  -6.660  1.00  1.23           H  
ATOM   1729 1HD2 LEU A 109      12.097   0.168  -9.453  1.00  1.23           H  
ATOM   1730 2HD2 LEU A 109      11.740   1.416  -8.246  1.00  1.23           H  
ATOM   1731 3HD2 LEU A 109      12.307   1.872  -9.871  1.00  1.23           H  
ATOM   1732  N   GLN A 110      15.468   5.342  -7.900  1.00  1.52           N  
ATOM   1733  CA  GLN A 110      15.479   6.624  -7.178  1.00  1.52           C  
ATOM   1734  C   GLN A 110      16.867   7.007  -6.668  1.00  1.52           C  
ATOM   1735  O   GLN A 110      17.336   8.111  -6.955  1.00  1.52           O  
ATOM   1736  OXT GLN A 110      17.285   6.426  -5.668  1.00  1.52           O  
ATOM   1737  CB  GLN A 110      14.489   6.599  -5.989  1.00  1.52           C  
ATOM   1738  CG  GLN A 110      14.331   7.921  -5.244  1.00  1.52           C  
ATOM   1739  CD  GLN A 110      13.152   7.861  -4.263  1.00  1.52           C  
ATOM   1740  OE1 GLN A 110      13.201   7.191  -3.211  1.00  1.52           O  
ATOM   1741  NE2 GLN A 110      12.068   8.541  -4.634  1.00  1.52           N  
ATOM   1742  H   GLN A 110      16.312   4.762  -7.952  1.00  1.52           H  
ATOM   1743  HA  GLN A 110      15.159   7.400  -7.873  1.00  1.52           H  
ATOM   1744 1HB  GLN A 110      13.495   6.321  -6.295  1.00  1.52           H  
ATOM   1745 2HB  GLN A 110      14.820   5.852  -5.270  1.00  1.52           H  
ATOM   1746 1HG  GLN A 110      15.241   8.131  -4.684  1.00  1.52           H  
ATOM   1747 2HG  GLN A 110      14.139   8.716  -5.966  1.00  1.52           H  
ATOM   1748 1HE2 GLN A 110      11.205   8.512  -4.073  1.00  1.52           H  
ATOM   1749 2HE2 GLN A 110      12.068   9.046  -5.495  1.00  1.52           H  
ENDMDL

